N-[3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide

Systemtic Name: N-[3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Openeye Name: N-[3-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide CAS Name: N-[3-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide IUPAC Name: N-[3-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Traditional Name: N-[3-[[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]methyl]phenyl]cyclobutanecarboxamide Formula: C22H25N3O4S MolecularWeight: 427.5166

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNS(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C22H25N3O4S/c26-21-8-3-13-25(21)19-9-11-20(12-10-19)30(28,29)23-15-16-4-1-7-18(14-16)24-22(27)17-5-2-6-17/h1,4,7,9-12,14,17,23H,2-3,5-6,8,13,15H2,(H,24,27)