2-methoxy-N-[3-[(phenylmethyl)-(phenylsulfonyl)amino]phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[3-[(phenylmethyl)-(phenylsulfonyl)amino]phenyl]ethanamide Openeye Name: N-[3-[benzenesulfonyl(benzyl)amino]phenyl]-2-methoxy-acetamide CAS Name: N-[3-[benzenesulfonyl-(phenylmethyl)amino]phenyl]-2-methoxyacetamide IUPAC Name: N-[3-[benzenesulfonyl(benzyl)amino]phenyl]-2-methoxyacetamide Traditional Name: N-[3-[benzyl(besyl)amino]phenyl]-2-methoxy-acetamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COCC(=O)NC1=CC(=CC=C1)N(CC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

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