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

Systemtic Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxidanylidene-N-(2-oxidanylidene-2-piperidin-1-yl-ethyl)benzimidazole-5-sulfonamide Openeye Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidyl)ethyl]benzimidazole-5-sulfonamide CAS Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxo-N-[2-oxo-2-(1-piperidinyl)ethyl]-5-benzimidazolesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-1,3-dimethyl-2-oxo-N-(2-oxo-2-piperidin-1-ylethyl)benzimidazole-5-sulfonamide Traditional Name: 2-keto-N-(2-keto-2-piperidino-ethyl)-1,3-dimethyl-N-p-phenetyl-benzimidazole-5-sulfonamide Formula: C24H30N4O5S MolecularWeight: 486.5838

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)N2CCCCC2)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C24H30N4O5S/c1-4-33-19-10-8-18(9-11-19)28(17-23(29)27-14-6-5-7-15-27)34(31,32)20-12-13-21-22(16-20)26(3)24(30)25(21)2/h8-13,16H,4-7,14-15,17H2,1-3H3