2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-methyl-N-[3-(2-oxopyrrolidin-1-yl)propyl]-5-(p-tolylsulfamoyl)benzamide CAS Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-methyl-5-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-methyl-5-(p-tolylsulfamoyl)benzamide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NCCCN3CCCC3=O

InChI

InChI=1S/C22H27N3O4S/c1-16-6-9-18(10-7-16)24-30(28,29)19-11-8-17(2)20(15-19)22(27)23-12-4-14-25-13-3-5-21(25)26/h6-11,15,24H,3-5,12-14H2,1-2H3,(H,23,27)