2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide

Systemtic Name: 2-[cyclohexyl-(4-methylphenyl)sulfonyl-amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[cyclohexyl(p-tolylsulfonyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[cyclohexyl-(4-methylphenyl)sulfonylamino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[cyclohexyl(tosyl)amino]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C24H33N3O5S2 MolecularWeight: 507.66592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N(C)C)C3CCCCC3

InChI

InChI=1S/C24H33N3O5S2/c1-19-9-13-23(14-10-19)34(31,32)27(21-7-5-4-6-8-21)18-24(28)25-17-20-11-15-22(16-12-20)33(29,30)26(2)3/h9-16,21H,4-8,17-18H2,1-3H3,(H,25,28)