N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide

Systemtic Name: N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide Openeye Name: N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide CAS Name: N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)cyclohexanecarboxamide IUPAC Name: N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide Traditional Name: N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)cyclohexanecarboxamide Formula: C23H27N3O5S MolecularWeight: 457.54258

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4CCCCC4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C3=CC=C(C=C3)OC)C(=O)C4CCCCC4)N(C1=O)C

InChI

InChI=1S/C23H27N3O5S/c1-24-20-14-13-19(15-21(20)25(2)23(24)28)32(29,30)26(17-9-11-18(31-3)12-10-17)22(27)16-7-5-4-6-8-16/h9-16H,4-8H2,1-3H3