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

Systemtic Name: N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H23N3O4S/c1-2-12-23-29(27,28)19-6-3-5-17(14-19)21(26)22-15-16-8-10-18(11-9-16)24-13-4-7-20(24)25/h2-3,5-6,8-11,14,23H,1,4,7,12-13,15H2,(H,22,26)