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

Systemtic Name: 2-[cyclohexyl(phenylsulfonyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]ethanamide Openeye Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide CAS Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide IUPAC Name: 2-[benzenesulfonyl(cyclohexyl)amino]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]acetamide Traditional Name: 2-[besyl(cyclohexyl)amino]-N-[4-(dimethylsulfamoyl)benzyl]acetamide Formula: C23H31N3O5S2 MolecularWeight: 493.63934

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CN(C2CCCCC2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H31N3O5S2/c1-25(2)32(28,29)22-15-13-19(14-16-22)17-24-23(27)18-26(20-9-5-3-6-10-20)33(30,31)21-11-7-4-8-12-21/h4,7-8,11-16,20H,3,5-6,9-10,17-18H2,1-2H3,(H,24,27)