N-(3-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide

Systemtic Name: N-(3-chlorophenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: N-(3-chlorophenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N-(3-chlorophenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: N-(3-chlorophenyl)-1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: N-(3-chlorophenyl)-2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C22H25ClN4O4S MolecularWeight: 476.9763

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC(=CC=C4)Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)N3CCCCC3)C4=CC(=CC=C4)Cl)N(C1=O)C

InChI

InChI=1S/C22H25ClN4O4S/c1-24-19-10-9-18(14-20(19)25(2)22(24)29)32(30,31)27(17-8-6-7-16(23)13-17)15-21(28)26-11-4-3-5-12-26/h6-10,13-14H,3-5,11-12,15H2,1-2H3