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

Systemtic Name: N-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]phenyl]cyclopropanecarboxamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC(=C3)NC(=O)C4CC4

InChI

InChI=1S/C20H21N3O4S/c24-19-5-2-12-23(19)17-8-10-18(11-9-17)28(26,27)22-16-4-1-3-15(13-16)21-20(25)14-6-7-14/h1,3-4,8-11,13-14,22H,2,5-7,12H2,(H,21,25)