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

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonyl-ethyl-amino]-N-phenyl-acetamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonyl-ethylamino]-N-phenylacetamide IUPAC Name: 2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonyl-ethylamino]-N-phenylacetamide Traditional Name: 2-[ethyl-(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonyl-amino]-N-phenyl-acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O4S/c1-4-23(13-18(24)20-14-8-6-5-7-9-14)28(26,27)15-10-11-16-17(12-15)22(3)19(25)21(16)2/h5-12H,4,13H2,1-3H3,(H,20,24)