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

Systemtic Name: 2-[(2-chlorophenyl)-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-(2-chloro-N-(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide CAS Name: 2-[2-chloro-N-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl]anilino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-(2-chloro-N-(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylanilino)-N-(2-methoxyethyl)acetamide Traditional Name: 2-(2-chloro-N-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-anilino)-N-(2-methoxyethyl)acetamide Formula: C20H23ClN4O5S MolecularWeight: 466.93842

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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=C3Cl)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(CC(=O)NCCOC)C3=CC=CC=C3Cl)N(C1=O)C

InChI

InChI=1S/C20H23ClN4O5S/c1-23-17-9-8-14(12-18(17)24(2)20(23)27)31(28,29)25(13-19(26)22-10-11-30-3)16-7-5-4-6-15(16)21/h4-9,12H,10-11,13H2,1-3H3,(H,22,26)