N-cyclopentyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-(phenylmethyl)piperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: 3-(4-benzylpiperidine-1-carbonyl)-N-cyclopentyl-benzenesulfonamide CAS Name: N-cyclopentyl-3-[oxo-[4-(phenylmethyl)-1-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 3-(4-benzylpiperidine-1-carbonyl)-N-cyclopentylbenzenesulfonamide Traditional Name: 3-(4-benzylpiperidine-1-carbonyl)-N-cyclopentyl-benzenesulfonamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C24H30N2O3S/c27-24(26-15-13-20(14-16-26)17-19-7-2-1-3-8-19)21-9-6-12-23(18-21)30(28,29)25-22-10-4-5-11-22/h1-3,6-9,12,18,20,22,25H,4-5,10-11,13-17H2