N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide CAS Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)-2-oxocyclohexyl]-4-methoxy-N-methyl-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(isopropylsulfamoyl)-4-methoxy-N-methyl-benzamide Formula: C24H29ClN2O5S MolecularWeight: 493.01546

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl)OC

InChI

InChI=1S/C24H29ClN2O5S/c1-16(2)26-33(30,31)21-15-17(12-13-20(21)32-4)23(29)27(3)24(14-8-7-11-22(24)28)18-9-5-6-10-19(18)25/h5-6,9-10,12-13,15-16,26H,7-8,11,14H2,1-4H3