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

Systemtic Name: N-[1-(1-cyclopentyl-5-oxidanylidene-pyrrolidin-3-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(1-cyclopentyl-5-oxo-pyrrolidine-3-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(1-cyclopentyl-5-oxo-3-pyrrolidinyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(1-cyclopentyl-5-oxopyrrolidine-3-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(1-cyclopentyl-5-keto-pyrrolidine-3-carbonyl)-4-piperidyl]methanesulfonamide Formula: C16H27N3O4S MolecularWeight: 357.46828

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CC(=O)N(C2)C3CCCC3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)C2CC(=O)N(C2)C3CCCC3

InChI

InChI=1S/C16H27N3O4S/c1-24(22,23)17-13-6-8-18(9-7-13)16(21)12-10-15(20)19(11-12)14-4-2-3-5-14/h12-14,17H,2-11H2,1H3