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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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