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

Systemtic Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(p-tolylsulfamoyl)benzamide CAS Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 3-[(4-methylphenyl)sulfamoyl]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(p-tolylsulfamoyl)benzamide Formula: C21H25N3O4S MolecularWeight: 415.5059

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O4S/c1-16-8-10-18(11-9-16)23-29(27,28)19-6-2-5-17(15-19)21(26)22-12-4-14-24-13-3-7-20(24)25/h2,5-6,8-11,15,23H,3-4,7,12-14H2,1H3,(H,22,26)