2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name: 2-[(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[(1,3-dimethyl-2-oxo-benzimidazol-5-yl)sulfonylamino]-N-methyl-benzamide CAS Name: 2-[(1,3-dimethyl-2-oxo-5-benzimidazolyl)sulfonylamino]-N-methyl-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[(1,3-dimethyl-2-oxobenzimidazol-5-yl)sulfonylamino]-N-methylbenzamide Traditional Name: N-benzyl-2-[(2-keto-1,3-dimethyl-benzimidazol-5-yl)sulfonylamino]-N-methyl-benzamide Formula: C24H24N4O4S MolecularWeight: 464.53676

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4)N(C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)N(C)CC4=CC=CC=C4)N(C1=O)C

InChI

InChI=1S/C24H24N4O4S/c1-26(16-17-9-5-4-6-10-17)23(29)19-11-7-8-12-20(19)25-33(31,32)18-13-14-21-22(15-18)28(3)24(30)27(21)2/h4-15,25H,16H2,1-3H3