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

Systemtic Name: N-(2-chlorophenyl)-2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(2-chlorophenyl)-2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2-chlorophenyl)-2-[ethyl-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-amino]acetamide Formula: C19H21ClN4O4S MolecularWeight: 436.91244

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=CC=C1Cl)S(=O)(=O)C2=CC3=C(C=C2)N(C(=O)N3C)C

InChI

InChI=1S/C19H21ClN4O4S/c1-4-24(12-18(25)21-15-8-6-5-7-14(15)20)29(27,28)13-9-10-16-17(11-13)23(3)19(26)22(16)2/h5-11H,4,12H2,1-3H3,(H,21,25)