4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-benzamide

Systemtic Name: 4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxy-benzamide Openeye Name: 4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-N-indan-2-yl-3-methoxy-benzamide CAS Name: 4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxybenzamide IUPAC Name: 4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-N-(2,3-dihydro-1H-inden-2-yl)-3-methoxybenzamide Traditional Name: 4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-N-indan-2-yl-3-methoxy-benzamide Formula: C32H35N3O6S MolecularWeight: 589.7018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC5CC6=CC=CC=C6C5)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)C(=O)NC5CC6=CC=CC=C6C5)OC

InChI

InChI=1S/C32H35N3O6S/c1-3-41-26-14-15-27-28(20-26)34(25-11-5-4-6-12-25)32(37)35(27)42(38,39)30-16-13-23(19-29(30)40-2)31(36)33-24-17-21-9-7-8-10-22(21)18-24/h7-10,13-16,19-20,24-25H,3-6,11-12,17-18H2,1-2H3,(H,33,36)