N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: N-(3,4-dimethylphenyl)-2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-benzimidazole-5-sulfonamide Formula: C24H30N4O4S MolecularWeight: 470.5844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C)C

InChI

InChI=1S/C24H30N4O4S/c1-17-8-9-19(14-18(17)2)28(16-23(29)27-12-6-5-7-13-27)33(31,32)20-10-11-21-22(15-20)26(4)24(30)25(21)3/h8-11,14-15H,5-7,12-13,16H2,1-4H3