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

Systemtic Name: N-[3-[[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]methyl]phenyl]cyclopropanecarboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C21H23N3O4S/c25-20-5-2-12-24(20)18-8-10-19(11-9-18)29(27,28)22-14-15-3-1-4-17(13-15)23-21(26)16-6-7-16/h1,3-4,8-11,13,16,22H,2,5-7,12,14H2,(H,23,26)