6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide

Systemtic Name: 6-chloranyl-N-[2-oxidanylidene-1-(1-oxidanylidene-1-piperidin-1-yl-propan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Openeye Name: 6-chloro-N-[1-[1-methyl-2-oxo-2-(1-piperidyl)ethyl]-2-oxo-pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide CAS Name: 6-chloro-N-[2-oxo-1-[1-oxo-1-(1-piperidinyl)propan-2-yl]-3-pyrrolidinyl]-1H-benzimidazole-2-sulfonamide IUPAC Name: 6-chloro-N-[2-oxo-1-(1-oxo-1-piperidin-1-ylpropan-2-yl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Traditional Name: 6-chloro-N-[2-keto-1-(2-keto-1-methyl-2-piperidino-ethyl)pyrrolidin-3-yl]-1H-benzimidazole-2-sulfonamide Formula: C19H24ClN5O4S MolecularWeight: 453.94296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC(C(=O)N1CCCCC1)N2CCC(C2=O)NS(=O)(=O)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C19H24ClN5O4S/c1-12(17(26)24-8-3-2-4-9-24)25-10-7-15(18(25)27)23-30(28,29)19-21-14-6-5-13(20)11-16(14)22-19/h5-6,11-12,15,23H,2-4,7-10H2,1H3,(H,21,22)