N-cyclohexyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide

Systemtic Name: N-cyclohexyl-2-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethyl]sulfamoyl]benzamide Openeye Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxo-ethyl]sulfamoyl]benzamide CAS Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]sulfamoyl]benzamide IUPAC Name: N-cyclohexyl-2-[[2-(3-methoxyanilino)-2-oxoethyl]sulfamoyl]benzamide Traditional Name: N-cyclohexyl-2-[[2-keto-2-(m-anisidino)ethyl]sulfamoyl]benzamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5S/c1-30-18-11-7-10-17(14-18)24-21(26)15-23-31(28,29)20-13-6-5-12-19(20)22(27)25-16-8-3-2-4-9-16/h5-7,10-14,16,23H,2-4,8-9,15H2,1H3,(H,24,26)(H,25,27)