N-[[3-(dimethylsulfamoyl)phenyl]methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: N-[[3-(dimethylsulfamoyl)phenyl]methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[[3-(dimethylsulfamoyl)phenyl]methyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[[3-(dimethylsulfamoyl)phenyl]methyl]-3,4-dimethyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[[3-(dimethylsulfamoyl)phenyl]methyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-benzyl-N-[3-(dimethylsulfamoyl)benzyl]-3,4-dimethyl-benzenesulfonamide Formula: C24H28N2O4S2 MolecularWeight: 472.62012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC(=CC=C3)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C24H28N2O4S2/c1-19-13-14-24(15-20(19)2)32(29,30)26(17-21-9-6-5-7-10-21)18-22-11-8-12-23(16-22)31(27,28)25(3)4/h5-16H,17-18H2,1-4H3