2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide

Systemtic Name: 2-[(4-methoxyphenyl)-(phenylsulfonyl)amino]-N-(3-phenylpropyl)ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-methoxy-anilino]-N-(3-phenylpropyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-phenylpropyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-methoxyanilino]-N-(3-phenylpropyl)acetamide Traditional Name: 2-(N-besyl-4-methoxy-anilino)-N-(3-phenylpropyl)acetamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H26N2O4S/c1-30-22-16-14-21(15-17-22)26(31(28,29)23-12-6-3-7-13-23)19-24(27)25-18-8-11-20-9-4-2-5-10-20/h2-7,9-10,12-17H,8,11,18-19H2,1H3,(H,25,27)