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

Systemtic Name: 5-bromanyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]thiophene-2-sulfonamide Formula: C16H22BrN3O4S2 MolecularWeight: 464.39758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O4S2/c1-11(15(21)19-8-3-2-4-9-19)20-10-7-12(16(20)22)18-26(23,24)14-6-5-13(17)25-14/h5-6,11-12,18H,2-4,7-10H2,1H3