N-[2-(phenylmethyl)phenyl]-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-(phenylmethyl)phenyl]-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(phenylmethyl)phenyl]propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-(2-benzylphenyl)propionamide Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22N2O3S/c25-22(15-16-23-28(26,27)20-12-5-2-6-13-20)24-21-14-8-7-11-19(21)17-18-9-3-1-4-10-18/h1-14,23H,15-17H2,(H,24,25)