N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(phenylsulfonyl)piperidine-2-carboxamide

Systemtic Name: N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]-1-(phenylsulfonyl)piperidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[3-[4-(m-tolyl)piperazin-1-yl]propyl]piperidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[3-[4-(3-methylphenyl)-1-piperazinyl]propyl]-2-piperidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[3-[4-(3-methylphenyl)piperazin-1-yl]propyl]piperidine-2-carboxamide Traditional Name: 1-besyl-N-[3-[4-(m-tolyl)piperazino]propyl]pipecolinamide Formula: C26H36N4O3S MolecularWeight: 484.65404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCCNC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H36N4O3S/c1-22-9-7-10-23(21-22)29-19-17-28(18-20-29)15-8-14-27-26(31)25-13-5-6-16-30(25)34(32,33)24-11-3-2-4-12-24/h2-4,7,9-12,21,25H,5-6,8,13-20H2,1H3,(H,27,31)