4-(3,4-dichlorophenyl)carbonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide

Systemtic Name: 4-(3,4-dichlorophenyl)carbonyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 4-(3,4-dichlorobenzoyl)-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide CAS Name: 4-[(3,4-dichlorophenyl)-oxomethyl]-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 4-(3,4-dichlorobenzoyl)-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide Traditional Name: 4-(3,4-dichlorobenzoyl)-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-p-phenetyl-benzamide Formula: C31H25Cl2N3O6S MolecularWeight: 638.5177

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=C(C=C2)C(=O)C3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C4=CC5=C(C=C4)N(C(=O)N5C)C

InChI

InChI=1S/C31H25Cl2N3O6S/c1-4-42-23-12-10-22(11-13-23)36(43(40,41)24-14-16-27-28(18-24)35(3)31(39)34(27)2)30(38)20-7-5-19(6-8-20)29(37)21-9-15-25(32)26(33)17-21/h5-18H,4H2,1-3H3