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

Systemtic Name: 2-[(2-ethylphenyl)-(phenylsulfonyl)amino]-N-[3-(4-methylpiperidin-1-yl)propyl]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-[3-(4-methyl-1-piperidyl)propyl]acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methyl-1-piperidinyl)propyl]acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-[3-(4-methylpiperidin-1-yl)propyl]acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-[3-(4-methylpiperidino)propyl]acetamide Formula: C25H35N3O3S MolecularWeight: 457.6287

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NCCCN2CCC(CC2)C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H35N3O3S/c1-3-22-10-7-8-13-24(22)28(32(30,31)23-11-5-4-6-12-23)20-25(29)26-16-9-17-27-18-14-21(2)15-19-27/h4-8,10-13,21H,3,9,14-20H2,1-2H3,(H,26,29)