N-cyclopentyl-3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-3-[4-[4-(2-methylpropyl)phenyl]carbonylpiperidin-1-yl]carbonyl-benzenesulfonamide Openeye Name: N-cyclopentyl-3-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide CAS Name: N-cyclopentyl-3-[[4-[[4-(2-methylpropyl)phenyl]-oxomethyl]-1-piperidinyl]-oxomethyl]benzenesulfonamide IUPAC Name: N-cyclopentyl-3-[4-[4-(2-methylpropyl)benzoyl]piperidine-1-carbonyl]benzenesulfonamide Traditional Name: N-cyclopentyl-3-[4-(4-isobutylbenzoyl)piperidine-1-carbonyl]benzenesulfonamide Formula: C28H36N2O4S MolecularWeight: 496.66144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)C3=CC(=CC=C3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C28H36N2O4S/c1-20(2)18-21-10-12-22(13-11-21)27(31)23-14-16-30(17-15-23)28(32)24-6-5-9-26(19-24)35(33,34)29-25-7-3-4-8-25/h5-6,9-13,19-20,23,25,29H,3-4,7-8,14-18H2,1-2H3