4-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]benzenesulfonamide Formula: C18H24ClN3O4S MolecularWeight: 413.91886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H24ClN3O4S/c1-13(17(23)21-10-3-2-4-11-21)22-12-9-16(18(22)24)20-27(25,26)15-7-5-14(19)6-8-15/h5-8,13,16,20H,2-4,9-12H2,1H3