N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide

C19H21N3O6S — CID 7926425

IUPACN-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H21N3O6S/c1-27-16-7-4-14(12-17(16)29(25,26)22-8-10-28-11-9-22)19(24)21-15-5-2-13(3-6-15)18(20)23/h2-7,12H,8-11H2,1H3,(H2,20,23)(H,21,24)
InChIKeyOLZLWRHXBKFGDM-UHFFFAOYSA-N
MW419.46 g/mol
LogP1.07
Rot. Bonds6

About N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide

N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide (PubChem CID 7926425) has the molecular formula C19H21N3O6S and a molecular weight of 419.46 g/mol. Its IUPAC name is N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
PubChem CID7926425
Molecular FormulaC19H21N3O6S
Molecular Weight419.46 g/mol
Exact Mass419.12
IUPAC NameN-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1S(=O)(=O)N1CCOCC1
InChIInChI=1S/C19H21N3O6S/c1-27-16-7-4-14(12-17(16)29(25,26)22-8-10-28-11-9-22)19(24)21-15-5-2-13(3-6-15)18(20)23/h2-7,12H,8-11H2,1H3,(H2,20,23)(H,21,24)
InChIKeyOLZLWRHXBKFGDM-UHFFFAOYSA-N
XLogP1.07
TPSA128.03 Ų
H-Bond Donors2
H-Bond Acceptors6
Rotatable Bonds6
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500419.46
LogP ≤ 51.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 106

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Related Compounds

4-methoxy-N-(4-methylphenyl)-3-morpholin-4-ylsulfonylbenzamide
CID 2664930
N-(3-chloro-4-methoxyphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 18892295
propyl 4-[(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)amino]benzoate
CID 4849600
4-methoxy-N-[4-(4-methylphenoxy)phenyl]-3-morpholin-4-ylsulfonylbenzamide
CID 2676641
3-fluoro-4-methoxy-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)benzamide
CID 25438460
4-methoxy-3-morpholin-4-ylsulfonyl-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide
CID 5058872
N-(4-chloro-3-cyanophenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide
CID 55480876
N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-4-morpholin-4-ylsulfonylbenzamide
CID 100679263
N-(4-iodophenyl)-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
CID 1310055
N-(4-acetylphenyl)-3-(azepan-1-ylsulfonyl)-4-methoxybenzamide
CID 17434438
N-[4-(2-amino-2-oxoethyl)phenyl]-4-methoxy-3-pyrrolidin-1-ylsulfonylbenzamide
CID 39280812
4-chloro-N-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-3-nitrobenzamide
CID 26174414

Frequently Asked Questions

What is the IUPAC name of N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide (CID 7926425) is N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide is COc1ccc(C(=O)Nc2ccc(C(N)=O)cc2)cc1S(=O)(=O)N1CCOCC1.
What is the InChIKey of N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide?
The InChIKey is OLZLWRHXBKFGDM-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H21N3O6S/c1-27-16-7-4-14(12-17(16)29(25,26)22-8-10-28-11-9-22)19(24)21-15-5-2-13(3-6-15)18(20)23/h2-7,12H,8-11H2,1H3,(H2,20,23)(H,21,24).
What are the key properties of N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide?
N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide has a molecular weight of 419.46 g/mol, XLogP of 1.07, 6 rotatable bonds, 2 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-carbamoylphenyl)-4-methoxy-3-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 7926425), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).