5-(4-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(4-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-1-ium-1-yl]thiophene-2-sulfonamide Openeye Name: 5-(4-chlorophenyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-1-ium-1-yl]thiophene-2-sulfonamide CAS Name: 5-(4-chlorophenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-1-pyrrolidin-1-iumyl]-2-thiophenesulfonamide IUPAC Name: 5-(4-chlorophenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-1-ium-1-yl]thiophene-2-sulfonamide Traditional Name: 5-(4-chlorophenyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-1-ium-1-yl]thiophene-2-sulfonamide Formula: C22H27ClN3O4S2+ MolecularWeight: 497.05048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)[N+]2(CCCC2=O)NS(=O)(=O)C3=CC=C(S3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H27ClN3O4S2/c1-16(22(28)25-13-3-2-4-14-25)26(15-5-6-20(26)27)24-32(29,30)21-12-11-19(31-21)17-7-9-18(23)10-8-17/h7-12,16,24H,2-6,13-15H2,1H3/q+1