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

Systemtic Name: 2-[(2-ethoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethoxy-anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethoxyanilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-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=CC=C1N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCCCC2=CC=CC(=C2)C)S(=O)(=O)C3=CC=CC=C3

InChI

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