N-cyclohexyl-2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-[(3,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyanilino)-2-oxo-ethyl]sulfamoyl]benzamide CAS Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyanilino)-2-oxoethyl]sulfamoyl]benzamide Traditional Name: N-cyclohexyl-2-[[2-(3,4-dimethoxyanilino)-2-keto-ethyl]sulfamoyl]benzamide Formula: C23H29N3O6S MolecularWeight: 475.55786

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NC3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNS(=O)(=O)C2=CC=CC=C2C(=O)NC3CCCCC3)OC

InChI

InChI=1S/C23H29N3O6S/c1-31-19-13-12-17(14-20(19)32-2)25-22(27)15-24-33(29,30)21-11-7-6-10-18(21)23(28)26-16-8-4-3-5-9-16/h6-7,10-14,16,24H,3-5,8-9,15H2,1-2H3,(H,25,27)(H,26,28)