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

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

Systemtic Name:N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-3-(propylsulfonylamino)benzamide
Openeye Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(propylsulfonylamino)benzamide
CAS Name:N-[3-(2-oxo-1-pyrrolidinyl)propyl]-3-(propylsulfonylamino)benzamide
IUPAC Name:N-[3-(2-oxopyrrolidin-1-yl)propyl]-3-(propylsulfonylamino)benzamide
Traditional Name:N-[3-(2-ketopyrrolidino)propyl]-3-(propylsulfonylamino)benzamide
Formula: C17H25N3O4S
MolecularWeight: 367.4631
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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCC2=O


Isomeric SMILES

CCCS(=O)(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCCC2=O


InChI

InChI=1S/C17H25N3O4S/c1-2-12-25(23,24)19-15-7-3-6-14(13-15)17(22)18-9-5-11-20-10-4-8-16(20)21/h3,6-7,13,19H,2,4-5,8-12H2,1H3,(H,18,22)


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