N-[1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide

Systemtic Name: N-[1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]benzamide Openeye Name: N-[1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]benzamide CAS Name: N-[1-[oxo-[1-(2,4,6-trimethylphenyl)sulfonyl-4-piperidinyl]methyl]-4-piperidinyl]benzamide IUPAC Name: N-[1-[1-(2,4,6-trimethylphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]benzamide Traditional Name: N-[1-(1-mesitylsulfonylisonipecotoyl)-4-piperidyl]benzamide Formula: C27H35N3O4S MolecularWeight: 497.6495

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)NC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C27H35N3O4S/c1-19-17-20(2)25(21(3)18-19)35(33,34)30-15-9-23(10-16-30)27(32)29-13-11-24(12-14-29)28-26(31)22-7-5-4-6-8-22/h4-8,17-18,23-24H,9-16H2,1-3H3,(H,28,31)