2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-ethoxy-anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-ethoxyanilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-4-ethoxy-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H30N2O4S/c1-3-32-24-16-14-23(15-17-24)28(33(30,31)25-12-5-4-6-13-25)20-26(29)27-18-8-11-22-10-7-9-21(2)19-22/h4-7,9-10,12-17,19H,3,8,11,18,20H2,1-2H3,(H,27,29)