3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide

Systemtic Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Openeye Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide CAS Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide IUPAC Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]benzamide Traditional Name: 3-[cyclohexyl(methyl)sulfamoyl]-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]benzamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O5S2/c1-17-13-14-19(16-22(17)33(30,31)25(2)3)24-23(27)18-9-8-12-21(15-18)32(28,29)26(4)20-10-6-5-7-11-20/h8-9,12-16,20H,5-7,10-11H2,1-4H3,(H,24,27)