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

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methylphenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methyl-phenyl]-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C22H27N3O4S2 MolecularWeight: 461.59748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2SCC(=O)N3CCCC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C22H27N3O4S2/c1-16-10-11-17(14-20(16)31(28,29)24(2)3)23-22(27)18-8-4-5-9-19(18)30-15-21(26)25-12-6-7-13-25/h4-5,8-11,14H,6-7,12-13,15H2,1-3H3,(H,23,27)