N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thieno[2,3-c]pyridine-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]thieno[2,3-c]pyridine-2-sulfonamide Openeye Name: N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]thieno[2,3-c]pyridine-2-sulfonamide CAS Name: N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-2-thieno[2,3-c]pyridinesulfonamide IUPAC Name: N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]thieno[2,3-c]pyridine-2-sulfonamide Traditional Name: N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]thieno[2,3-c]pyridine-2-sulfonamide Formula: C19H24N4O4S2 MolecularWeight: 436.54826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=NC=C4

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=CC4=C(S3)C=NC=C4

InChI

InChI=1S/C19H24N4O4S2/c1-13(18(24)22-8-3-2-4-9-22)23-10-6-15(19(23)25)21-29(26,27)17-11-14-5-7-20-12-16(14)28-17/h5,7,11-13,15,21H,2-4,6,8-10H2,1H3