2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-methylamino]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-p-phenetyl-acetamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C20H24N4O5S/c1-5-29-15-8-6-14(7-9-15)21-19(25)13-22(2)30(27,28)16-10-11-17-18(12-16)24(4)20(26)23(17)3/h6-12H,5,13H2,1-4H3,(H,21,25)