5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-pyrrolidin-1-yl-benzamide

Systemtic Name: 5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-pyrrolidin-1-yl-benzamide Openeye Name: 5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-pyrrolidin-1-yl-benzamide CAS Name: 5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(1-pyrrolidinyl)benzamide IUPAC Name: 5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-pyrrolidin-1-ylbenzamide Traditional Name: 5-(dimethylsulfamoyl)-N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-pyrrolidino-benzamide Formula: C22H30N4O5S2 MolecularWeight: 494.6274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N(C)C)N3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H30N4O5S2/c1-16-8-9-17(14-21(16)33(30,31)25(4)5)23-22(27)19-15-18(32(28,29)24(2)3)10-11-20(19)26-12-6-7-13-26/h8-11,14-15H,6-7,12-13H2,1-5H3,(H,23,27)