2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-phenyl-amino]-N-(2-methoxyethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N4O5S/c1-22-17-10-9-16(13-18(17)23(2)20(22)26)30(27,28)24(15-7-5-4-6-8-15)14-19(25)21-11-12-29-3/h4-10,13H,11-12,14H2,1-3H3,(H,21,25)