N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxidanylidene-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-methyl-benzamide Openeye Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxo-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-methyl-benzamide CAS Name: N-[4-[(3-cyclohexyl-5-ethoxy-2-oxo-1-benzimidazolyl)sulfonyl]-3-methoxyphenyl]-2-methylbenzamide IUPAC Name: N-[4-(3-cyclohexyl-5-ethoxy-2-oxobenzimidazol-1-yl)sulfonyl-3-methoxyphenyl]-2-methylbenzamide Traditional Name: N-[4-(3-cyclohexyl-5-ethoxy-2-keto-benzimidazol-1-yl)sulfonyl-3-methoxy-phenyl]-2-methyl-benzamide Formula: C30H33N3O6S MolecularWeight: 563.66452

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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)NC(=O)C5=CC=CC=C5C)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(=O)N2C3CCCCC3)S(=O)(=O)C4=C(C=C(C=C4)NC(=O)C5=CC=CC=C5C)OC

InChI

InChI=1S/C30H33N3O6S/c1-4-39-23-15-16-25-26(19-23)32(22-11-6-5-7-12-22)30(35)33(25)40(36,37)28-17-14-21(18-27(28)38-3)31-29(34)24-13-9-8-10-20(24)2/h8-10,13-19,22H,4-7,11-12H2,1-3H3,(H,31,34)