4-chloranyl-N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]benzenesulfonamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)N2CC(CC2=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClN3O4S/c22-16-5-7-19(8-6-16)30(28,29)23-17-9-11-24(12-10-17)21(27)15-13-20(26)25(14-15)18-3-1-2-4-18/h5-8,15,17-18,23H,1-4,9-14H2