4-chloranyl-3-(dimethylsulfamoyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(dimethylsulfamoyl)-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]benzamide Openeye Name: 4-chloro-3-(dimethylsulfamoyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: 4-chloro-3-(dimethylsulfamoyl)-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]benzamide IUPAC Name: 4-chloro-3-(dimethylsulfamoyl)-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]benzamide Traditional Name: 4-chloro-3-(dimethylsulfamoyl)-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]benzamide Formula: C20H22ClN3O4S MolecularWeight: 435.92438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O4S/c1-13-11-15(7-9-17(13)24-10-4-5-19(24)25)22-20(26)14-6-8-16(21)18(12-14)29(27,28)23(2)3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,26)