2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide

Systemtic Name: 2-[(3-methoxyphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-methoxy-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-methoxyanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-3-methoxy-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C24H33N3O4S MolecularWeight: 459.60152

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1CCN(CC1)CCCNC(=O)CN(C2=CC(=CC=C2)OC)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H33N3O4S/c1-20-12-16-26(17-13-20)15-7-14-25-24(28)19-27(21-8-6-9-22(18-21)31-2)32(29,30)23-10-4-3-5-11-23/h3-6,8-11,18,20H,7,12-17,19H2,1-2H3,(H,25,28)