4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C24H31N3O5S MolecularWeight: 473.58504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C24H31N3O5S/c1-17-9-14-22(32-3)21(15-17)26-23(28)16-25-24(29)18-10-12-20(13-11-18)33(30,31)27(2)19-7-5-4-6-8-19/h9-15,19H,4-8,16H2,1-3H3,(H,25,29)(H,26,28)