3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide

Systemtic Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Openeye Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide CAS Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide IUPAC Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[[4-(dimethylsulfamoyl)phenyl]methyl]propanamide Traditional Name: 3-[4-(cyclopropylsulfamoyl)phenyl]-N-[4-(dimethylsulfamoyl)benzyl]propionamide Formula: C21H27N3O5S2 MolecularWeight: 465.58618

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=C(C=C1)CNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H27N3O5S2/c1-24(2)31(28,29)20-12-5-17(6-13-20)15-22-21(25)14-7-16-3-10-19(11-4-16)30(26,27)23-18-8-9-18/h3-6,10-13,18,23H,7-9,14-15H2,1-2H3,(H,22,25)