N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide

C24H25N3O6S — CID 24553156

IUPACN-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1)c1ccco1
InChIInChI=1S/C24H25N3O6S/c28-23(20-8-3-4-9-21(20)26-24(29)22-10-5-13-33-22)25-16-18-6-1-2-7-19(18)17-34(30,31)27-11-14-32-15-12-27/h1-10,13H,11-12,14-17H2,(H,25,28)(H,26,29)
InChIKeyIWCVXQFYAJNKNH-UHFFFAOYSA-N
MW483.55 g/mol
LogP2.62
Rot. Bonds8

About N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide

N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide (PubChem CID 24553156) has the molecular formula C24H25N3O6S and a molecular weight of 483.55 g/mol. Its IUPAC name is N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide.

Molecular Properties

Compound NameN-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide
PubChem CID24553156
Molecular FormulaC24H25N3O6S
Molecular Weight483.55 g/mol
Exact Mass483.15
IUPAC NameN-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide
SMILESO=C(Nc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1)c1ccco1
InChIInChI=1S/C24H25N3O6S/c28-23(20-8-3-4-9-21(20)26-24(29)22-10-5-13-33-22)25-16-18-6-1-2-7-19(18)17-34(30,31)27-11-14-32-15-12-27/h1-10,13H,11-12,14-17H2,(H,25,28)(H,26,29)
InChIKeyIWCVXQFYAJNKNH-UHFFFAOYSA-N
XLogP2.62
TPSA117.95 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds8
Heavy Atoms34
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500483.55
LogP ≤ 52.62
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 24541772
N-benzyl-2-[[4-(morpholin-4-ylsulfonylmethyl)benzoyl]amino]benzamide
CID 28565234
3-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]furan-2-carboxamide
CID 17408204
2,5-dimethyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 24535412
5-chloro-2-hydroxy-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 18120484
3,5-dimethyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-1,2-oxazole-4-carboxamide
CID 25404526
2,6-dichloro-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 112803399
2-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-3-nitrobenzamide
CID 16960953
1-amino-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]cyclopropane-1-carboxamide;hydrochloride
CID 119697559
1-amino-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]cyclopentane-1-carboxamide
CID 119275552
3-methyl-N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]benzamide
CID 17409313
N-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methyl]-4-pyrrol-1-ylbenzamide
CID 24541820

Frequently Asked Questions

What is the IUPAC name of N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide?
The IUPAC name of N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide (CID 24553156) is N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide.
What is the SMILES notation for N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide?
The canonical SMILES for N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide is O=C(Nc1ccccc1C(=O)NCc1ccccc1CS(=O)(=O)N1CCOCC1)c1ccco1.
What is the InChIKey of N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide?
The InChIKey is IWCVXQFYAJNKNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H25N3O6S/c28-23(20-8-3-4-9-21(20)26-24(29)22-10-5-13-33-22)25-16-18-6-1-2-7-19(18)17-34(30,31)27-11-14-32-15-12-27/h1-10,13H,11-12,14-17H2,(H,25,28)(H,26,29).
What are the key properties of N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide?
N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide has a molecular weight of 483.55 g/mol, XLogP of 2.62, 8 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[[2-(morpholin-4-ylsulfonylmethyl)phenyl]methylcarbamoyl]phenyl]furan-2-carboxamide is sourced from PubChem (CID 24553156), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).