N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide

C19H22N2O5S — CID 2429764

IUPACN-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(CNC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O5S/c1-25-17-6-2-15(3-7-17)14-20-19(22)16-4-8-18(9-5-16)27(23,24)21-10-12-26-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyLPEZSXRNPWNSGP-UHFFFAOYSA-N
MW390.46 g/mol
LogP1.65
Rot. Bonds6

About N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide

N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide (PubChem CID 2429764) has the molecular formula C19H22N2O5S and a molecular weight of 390.46 g/mol. Its IUPAC name is N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide.

Molecular Properties

Compound NameN-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide
PubChem CID2429764
Molecular FormulaC19H22N2O5S
Molecular Weight390.46 g/mol
Exact Mass390.12
IUPAC NameN-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide
SMILESCOc1ccc(CNC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1
InChIInChI=1S/C19H22N2O5S/c1-25-17-6-2-15(3-7-17)14-20-19(22)16-4-8-18(9-5-16)27(23,24)21-10-12-26-13-11-21/h2-9H,10-14H2,1H3,(H,20,22)
InChIKeyLPEZSXRNPWNSGP-UHFFFAOYSA-N
XLogP1.65
TPSA84.94 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500390.46
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

Analyze N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

5-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]-5-oxopentanamide
CID 55914473
N'-(4-methoxyphenyl)-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]oxamide
CID 30127277
N-[[3-(4-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]-4-morpholin-4-ylsulfonylbenzamide
CID 100680327
1-[(4-methoxyphenyl)methyl]-3-(4-morpholin-4-ylsulfonylphenyl)thiourea
CID 17271569
4-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzenesulfonamide
CID 28563195
(3R)-1-(4-methoxyphenyl)sulfonyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]piperidine-3-carboxamide
CID 94861830
(3S)-1-(4-methoxyphenyl)sulfonyl-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]piperidine-3-carboxamide
CID 94861829
3-(dimethylsulfamoyl)-4-methoxy-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]benzamide
CID 27861838
N-[(4-methoxyphenyl)methyl]-4-methyl-2-[(4-morpholin-4-ylsulfonylphenyl)methyl]-1,1,3-trioxo-1λ6,2,4-benzothiadiazine-7-carboxamide
CID 10282497
2,6-dichloro-N-[(4-morpholin-4-ylsulfonylphenyl)methyl]pyridine-4-carboxamide
CID 26662569
N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]sulfonylethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 44961219
N-[(1S)-1-(4-methoxyphenyl)ethyl]-4-morpholin-4-ylsulfonylbenzamide
CID 100678969

Frequently Asked Questions

What is the IUPAC name of N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide?
The IUPAC name of N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide (CID 2429764) is N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide.
What is the SMILES notation for N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide?
The canonical SMILES for N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide is COc1ccc(CNC(=O)c2ccc(S(=O)(=O)N3CCOCC3)cc2)cc1.
What is the InChIKey of N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide?
The InChIKey is LPEZSXRNPWNSGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H22N2O5S/c1-25-17-6-2-15(3-7-17)14-20-19(22)16-4-8-18(9-5-16)27(23,24)21-10-12-26-13-11-21/h2-9H,10-14H2,1H3,(H,20,22).
What are the key properties of N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide?
N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide has a molecular weight of 390.46 g/mol, XLogP of 1.65, 6 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(4-methoxyphenyl)methyl]-4-morpholin-4-ylsulfonylbenzamide is sourced from PubChem (CID 2429764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).