N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(2-thienylsulfonylamino)propanamide CAS Name: N-[3-chloro-4-(2-oxo-1-pyrrolidinyl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-[3-chloro-4-(2-oxopyrrolidin-1-yl)phenyl]-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-[3-chloro-4-(2-ketopyrrolidino)phenyl]-3-(2-thienylsulfonylamino)propionamide Formula: C17H18ClN3O4S2 MolecularWeight: 427.92552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)CCNS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C17H18ClN3O4S2/c18-13-11-12(5-6-14(13)21-9-1-3-16(21)23)20-15(22)7-8-19-27(24,25)17-4-2-10-26-17/h2,4-6,10-11,19H,1,3,7-9H2,(H,20,22)