2-(4-methylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]propanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[3-(phenylsulfonylamino)phenyl]propanamide Openeye Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methylphenoxy)propanamide CAS Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methylphenoxy)propanamide IUPAC Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methylphenoxy)propanamide Traditional Name: N-[3-(benzenesulfonamido)phenyl]-2-(4-methylphenoxy)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC(C)C(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-16-11-13-20(14-12-16)28-17(2)22(25)23-18-7-6-8-19(15-18)24-29(26,27)21-9-4-3-5-10-21/h3-15,17,24H,1-2H3,(H,23,25)