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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Openeye Name: 4-(allylsulfamoyl)-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-4-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-4-(prop-2-enylsulfamoyl)benzamide Traditional Name: 4-(allylsulfamoyl)-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C17H23N3O4S MolecularWeight: 365.44722

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCCC2=O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCCN2CCCC2=O

InChI

InChI=1S/C17H23N3O4S/c1-2-10-19-25(23,24)15-8-6-14(7-9-15)17(22)18-11-4-13-20-12-3-5-16(20)21/h2,6-9,19H,1,3-5,10-13H2,(H,18,22)