N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-piperidin-1-ylcarbonylcyclohexyl)methyl]benzenesulfonamide Openeye Name: N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide CAS Name: N-[[4-[oxo(1-piperidinyl)methyl]cyclohexyl]methyl]benzenesulfonamide IUPAC Name: N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Traditional Name: N-[[4-(piperidine-1-carbonyl)cyclohexyl]methyl]benzenesulfonamide Formula: C19H28N2O3S MolecularWeight: 364.50222

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C(=O)C2CCC(CC2)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H28N2O3S/c22-19(21-13-5-2-6-14-21)17-11-9-16(10-12-17)15-20-25(23,24)18-7-3-1-4-8-18/h1,3-4,7-8,16-17,20H,2,5-6,9-15H2