2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[[4-(2-ketopyrrolidino)phenyl]sulfonylamino]piperidino]-N-phenyl-acetamide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)S(=O)(=O)NC3CCN(CC3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c28-22(24-18-5-2-1-3-6-18)17-26-15-12-19(13-16-26)25-32(30,31)21-10-8-20(9-11-21)27-14-4-7-23(27)29/h1-3,5-6,8-11,19,25H,4,7,12-17H2,(H,24,28)