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N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide
Openeye Name:N-[[3-(benzyloxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide
CAS Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide
IUPAC Name:N-[[3-(phenylmethoxymethyl)phenyl]methyl]-3-(4-sulfamoylphenyl)propanamide
Traditional Name:N-[3-(benzoxymethyl)benzyl]-3-(4-sulfamoylphenyl)propionamide
Formula: C24H26N2O4S
MolecularWeight: 438.53924
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)COCC2=CC=CC(=C2)CNC(=O)CCC3=CC=C(C=C3)S(=O)(=O)N


InChI

InChI=1S/C24H26N2O4S/c25-31(28,29)23-12-9-19(10-13-23)11-14-24(27)26-16-21-7-4-8-22(15-21)18-30-17-20-5-2-1-3-6-20/h1-10,12-13,15H,11,14,16-18H2,(H,26,27)(H2,25,28,29)


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