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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NCCCC2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

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