1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(2-thienylsulfonylamino)ethyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)ethyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[2-(thiophen-2-ylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[2-(2-thienylsulfonylamino)ethyl]pyrrolidine-3-carboxamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=C(C=C2)Cl)C(=O)NCCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C17H18ClN3O4S2/c18-13-3-5-14(6-4-13)21-11-12(10-15(21)22)17(23)19-7-8-20-27(24,25)16-2-1-9-26-16/h1-6,9,12,20H,7-8,10-11H2,(H,19,23)