N-[[1-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[5-oxidanylidene-1-(phenylmethyl)pyrrolidin-3-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-benzyl-5-oxo-pyrrolidine-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[oxo-[5-oxo-1-(phenylmethyl)-3-pyrrolidinyl]methyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-benzyl-5-oxopyrrolidine-3-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-benzyl-5-keto-pyrrolidine-3-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C19H27N3O4S MolecularWeight: 393.50038

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCC1CCCCN1C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NCC1CCCCN1C(=O)C2CC(=O)N(C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H27N3O4S/c1-27(25,26)20-12-17-9-5-6-10-22(17)19(24)16-11-18(23)21(14-16)13-15-7-3-2-4-8-15/h2-4,7-8,16-17,20H,5-6,9-14H2,1H3