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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)phenyl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-[3-(2-ketopyrrolidino)phenyl]benzamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)N3CCCC3=O

InChI

InChI=1S/C20H21N3O4S/c1-2-11-21-28(26,27)18-9-3-6-15(13-18)20(25)22-16-7-4-8-17(14-16)23-12-5-10-19(23)24/h2-4,6-9,13-14,21H,1,5,10-12H2,(H,22,25)