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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(phenylsulfamoyl)benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(phenylsulfamoyl)benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-4-(phenylsulfamoyl)benzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-4-(phenylsulfamoyl)benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H23N3O5S2/c1-16-9-12-19(15-21(16)32(29,30)25(2)3)23-22(26)17-10-13-20(14-11-17)31(27,28)24-18-7-5-4-6-8-18/h4-15,24H,1-3H3,(H,23,26)