N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide

Systemtic Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide Openeye Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propanamide CAS Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide IUPAC Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenylpropanamide Traditional Name: N-[3-[(4-methoxyphenyl)sulfamoyl]phenyl]-3-phenyl-propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-28-20-13-11-18(12-14-20)24-29(26,27)21-9-5-8-19(16-21)23-22(25)15-10-17-6-3-2-4-7-17/h2-9,11-14,16,24H,10,15H2,1H3,(H,23,25)