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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C19H22N4O5S MolecularWeight: 418.46678

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O5S/c1-21(12-18(24)20-13-5-7-14(28-4)8-6-13)29(26,27)15-9-10-16-17(11-15)23(3)19(25)22(16)2/h5-11H,12H2,1-4H3,(H,20,24)