N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate

Systemtic Name: N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Openeye Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(2-thienylsulfonylamino)benzenecarboximidate CAS Name: N-[3-(2-oxo-1-pyrrolidinyl)propyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate IUPAC Name: N-[3-(2-oxopyrrolidin-1-yl)propyl]-2-(thiophen-2-ylsulfonylamino)benzenecarboximidate Traditional Name: N-[3-(2-ketopyrrolidino)propyl]-2-(2-thienylsulfonylamino)benzenecarboximidate Formula: C18H20N3O4S2- MolecularWeight: 406.4991

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

Isomeric SMILES

C1CC(=O)N(C1)CCCN=C(C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)[O-]

InChI

InChI=1S/C18H21N3O4S2/c22-16-8-3-11-21(16)12-5-10-19-18(23)14-6-1-2-7-15(14)20-27(24,25)17-9-4-13-26-17/h1-2,4,6-7,9,13,20H,3,5,8,10-12H2,(H,19,23)/p-1