N-[1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-(1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl)piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-(1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl)-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[1-oxo-1-(1-pyrrolidinyl)propan-2-yl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-(1-oxo-1-pyrrolidin-1-ylpropan-2-yl)piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-(2-keto-1-methyl-2-pyrrolidino-ethyl)-4-piperidyl]benzenesulfonamide Formula: C18H27N3O3S MolecularWeight: 365.49028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H27N3O3S/c1-15(18(22)21-11-5-6-12-21)20-13-9-16(10-14-20)19-25(23,24)17-7-3-2-4-8-17/h2-4,7-8,15-16,19H,5-6,9-14H2,1H3