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

Systemtic Name: 4-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzamide Openeye Name: 4-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzamide CAS Name: 4-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]benzamide IUPAC Name: 4-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]benzamide Traditional Name: 4-[[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]methyl]benzamide Formula: C18H19N3O4S MolecularWeight: 373.42616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C18H19N3O4S/c19-18(23)14-5-3-13(4-6-14)12-20-26(24,25)16-9-7-15(8-10-16)21-11-1-2-17(21)22/h3-10,20H,1-2,11-12H2,(H2,19,23)