4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide

Systemtic Name: 4-[(5-chloranylthiophen-2-yl)sulfonylamino]-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]benzamide Openeye Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide CAS Name: 4-[(5-chloro-2-thiophenyl)sulfonylamino]-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]benzamide IUPAC Name: 4-[(5-chlorothiophen-2-yl)sulfonylamino]-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]benzamide Traditional Name: 4-[(5-chloro-2-thienyl)sulfonylamino]-N-[4-(2-ketopyrrolidino)benzyl]benzamide Formula: C22H20ClN3O4S2 MolecularWeight: 489.9949

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C22H20ClN3O4S2/c23-19-11-12-21(31-19)32(29,30)25-17-7-5-16(6-8-17)22(28)24-14-15-3-9-18(10-4-15)26-13-1-2-20(26)27/h3-12,25H,1-2,13-14H2,(H,24,28)