N3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-phenyl-N3-[1-(p-tolylsulfonyl)-4-piperidyl]piperidine-1,3-dicarboxamide CAS Name: N3-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-phenyl-N'-(1-tosyl-4-piperidyl)piperidine-1,3-dicarboxamide Formula: C25H32N4O4S MolecularWeight: 484.61098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H32N4O4S/c1-19-9-11-23(12-10-19)34(32,33)29-16-13-22(14-17-29)26-24(30)20-6-5-15-28(18-20)25(31)27-21-7-3-2-4-8-21/h2-4,7-12,20,22H,5-6,13-18H2,1H3,(H,26,30)(H,27,31)