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

Systemtic Name: 3-(diethylsulfamoyl)-4-methyl-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 3-(diethylsulfamoyl)-4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 3-(diethylsulfamoyl)-4-methyl-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 3-(diethylsulfamoyl)-4-methyl-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 3-(diethylsulfamoyl)-N-[3-(2-ketopyrrolidino)benzyl]-4-methyl-benzamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC(=CC=C2)N3CCCC3=O)C

InChI

InChI=1S/C23H29N3O4S/c1-4-25(5-2)31(29,30)21-15-19(12-11-17(21)3)23(28)24-16-18-8-6-9-20(14-18)26-13-7-10-22(26)27/h6,8-9,11-12,14-15H,4-5,7,10,13,16H2,1-3H3,(H,24,28)