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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

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