5-(3-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide

Systemtic Name: 5-(3-chlorophenyl)-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-(3-chlorophenyl)-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-(3-chlorophenyl)-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-(3-chlorophenyl)-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-(3-chlorophenyl)-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C22H26ClN3O4S2 MolecularWeight: 496.04254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC=C(S3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O4S2/c1-15(21(27)25-11-3-2-4-12-25)26-13-10-18(22(26)28)24-32(29,30)20-9-8-19(31-20)16-6-5-7-17(23)14-16/h5-9,14-15,18,24H,2-4,10-13H2,1H3