3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)phenyl]benzamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C22H29N3O5S2/c1-24(2)31(27,28)21-14-8-10-18(16-21)23-22(26)17-9-7-13-20(15-17)32(29,30)25(3)19-11-5-4-6-12-19/h7-10,13-16,19H,4-6,11-12H2,1-3H3,(H,23,26)