N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide

Systemtic Name: N-[(1S)-1-(2-chlorophenyl)-2-oxidanylidene-cyclohexyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Openeye Name: N-[(1S)-1-(2-chlorophenyl)-2-oxo-cyclohexyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide CAS Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(dimethylsulfamoyl)-N-methylbenzamide IUPAC Name: N-[(1S)-1-(2-chlorophenyl)-2-oxocyclohexyl]-3-(dimethylsulfamoyl)-N-methylbenzamide Traditional Name: N-[(1S)-1-(2-chlorophenyl)-2-keto-cyclohexyl]-3-(dimethylsulfamoyl)-N-methyl-benzamide Formula: C22H25ClN2O4S MolecularWeight: 448.9629

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)C2(CCCCC2=O)C3=CC=CC=C3Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)[C@@]2(CCCCC2=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H25ClN2O4S/c1-24(2)30(28,29)17-10-8-9-16(15-17)21(27)25(3)22(14-7-6-13-20(22)26)18-11-4-5-12-19(18)23/h4-5,8-12,15H,6-7,13-14H2,1-3H3/t22-/m0/s1