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

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(p-tolyl)propyl]acetamide Formula: C25H28N2O4S MolecularWeight: 452.56582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N2O4S/c1-20-13-15-21(16-14-20)8-7-17-26-25(28)19-27(22-9-6-10-23(18-22)31-2)32(29,30)24-11-4-3-5-12-24/h3-6,9-16,18H,7-8,17,19H2,1-2H3,(H,26,28)