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

Systemtic Name: 2-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)acetamide Traditional Name: 2-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-N-(4-methoxyphenyl)acetamide Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CC(=O)NC3=CC=C(C=C3)OC)N(C1=O)C

InChI

InChI=1S/C18H19N3O5S/c1-20-15-9-8-14(10-16(15)21(2)18(20)23)27(24,25)11-17(22)19-12-4-6-13(26-3)7-5-12/h4-10H,11H2,1-3H3,(H,19,22)