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

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(prop-2-ynylsulfamoyl)benzamide Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-3-(propargylsulfamoyl)benzamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O4S/c1-2-9-19-25(23,24)15-7-3-6-14(13-15)17(22)18-10-5-12-20-11-4-8-16(20)21/h1,3,6-7,13,19H,4-5,8-12H2,(H,18,22)