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

Systemtic Name: 2-[(2-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylphenyl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-methoxy-anilino]-N-[3-(p-tolyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-methylphenyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-methoxyanilino]-N-[3-(4-methylphenyl)propyl]acetamide Traditional Name: 2-(N-besyl-2-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=C2OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CCCNC(=O)CN(C2=CC=CC=C2OC)S(=O)(=O)C3=CC=CC=C3

InChI

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