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

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]benzamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[(2-oxo-1-pyrrolidinyl)methyl]benzamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-[(2-oxopyrrolidin-1-yl)methyl]benzamide Traditional Name: 3-[(2-ketopyrrolidino)methyl]-N-[4-methyl-3-(methylsulfamoyl)phenyl]benzamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O)S(=O)(=O)NC

InChI

InChI=1S/C20H23N3O4S/c1-14-8-9-17(12-18(14)28(26,27)21-2)22-20(25)16-6-3-5-15(11-16)13-23-10-4-7-19(23)24/h3,5-6,8-9,11-12,21H,4,7,10,13H2,1-2H3,(H,22,25)