N-(4-phenylmethoxyphenyl)-2-(phenylsulfonylamino)propanamide

Systemtic Name: N-(4-phenylmethoxyphenyl)-2-(phenylsulfonylamino)propanamide Openeye Name: 2-(benzenesulfonamido)-N-(4-benzyloxyphenyl)propanamide CAS Name: 2-(benzenesulfonamido)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: 2-(benzenesulfonamido)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: 2-(benzenesulfonamido)-N-(4-benzoxyphenyl)propionamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

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