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

Systemtic Name: 2-bromanyl-N-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide Openeye Name: 2-bromo-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide CAS Name: 2-bromo-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-ethoxyphenyl)benzamide IUPAC Name: 2-bromo-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-ethoxyphenyl)benzamide Traditional Name: 2-bromo-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-p-phenetyl-benzamide Formula: C24H22BrN3O5S MolecularWeight: 544.41758

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C(=O)C2=CC=CC=C2Br)S(=O)(=O)C3=CC4=C(C=C3)N(C(=O)N4C)C

InChI

InChI=1S/C24H22BrN3O5S/c1-4-33-17-11-9-16(10-12-17)28(23(29)19-7-5-6-8-20(19)25)34(31,32)18-13-14-21-22(15-18)27(3)24(30)26(21)2/h5-15H,4H2,1-3H3