2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide

Systemtic Name: 2-[(5-bromanylthiophen-2-yl)sulfonylamino]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]benzamide Openeye Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide CAS Name: 2-[(5-bromo-2-thiophenyl)sulfonylamino]-N-[3-(2-oxo-1-pyrrolidinyl)propyl]benzamide IUPAC Name: 2-[(5-bromothiophen-2-yl)sulfonylamino]-N-[3-(2-oxopyrrolidin-1-yl)propyl]benzamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-[3-(2-ketopyrrolidino)propyl]benzamide Formula: C18H20BrN3O4S2 MolecularWeight: 486.4031

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1CC(=O)N(C1)CCCNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C18H20BrN3O4S2/c19-15-8-9-17(27-15)28(25,26)21-14-6-2-1-5-13(14)18(24)20-10-4-12-22-11-3-7-16(22)23/h1-2,5-6,8-9,21H,3-4,7,10-12H2,(H,20,24)