2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide

Systemtic Name: 2-[(2-methoxy-5-methyl-phenyl)-(phenylsulfonyl)amino]-N-[3-(3-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methyl-anilino]-N-[3-(m-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(3-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxy-5-methylanilino]-N-[3-(3-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-methoxy-5-methyl-anilino)-N-[3-(m-tolyl)propyl]acetamide Formula: C26H30N2O4S MolecularWeight: 466.5924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)CCCNC(=O)CN(C2=C(C=CC(=C2)C)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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