N-methyl-N-(4-methylphenyl)-3-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide

Systemtic Name: N-methyl-N-(4-methylphenyl)-3-(4-piperidin-1-ylcarbonylpiperidin-1-yl)carbonyl-benzenesulfonamide Openeye Name: N-methyl-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-3-[oxo-[4-[oxo(1-piperidinyl)methyl]-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-methyl-3-[4-(piperidine-1-carbonyl)piperidine-1-carbonyl]-N-(p-tolyl)benzenesulfonamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C26H33N3O4S/c1-20-9-11-23(12-10-20)27(2)34(32,33)24-8-6-7-22(19-24)26(31)29-17-13-21(14-18-29)25(30)28-15-4-3-5-16-28/h6-12,19,21H,3-5,13-18H2,1-2H3