2-[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[methyl-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]sulfonyl-amino]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonyl-amino]-N-(1-naphthyl)acetamide CAS Name: 2-[methyl-[4-(2-oxo-1-pyrrolidinyl)phenyl]sulfonylamino]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[methyl-[4-(2-oxopyrrolidin-1-yl)phenyl]sulfonylamino]-N-naphthalen-1-ylacetamide Traditional Name: 2-[[4-(2-ketopyrrolidino)phenyl]sulfonyl-methyl-amino]-N-(1-naphthyl)acetamide Formula: C23H23N3O4S MolecularWeight: 437.51142

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

Isomeric SMILES

CN(CC(=O)NC1=CC=CC2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)N4CCCC4=O

InChI

InChI=1S/C23H23N3O4S/c1-25(16-22(27)24-21-9-4-7-17-6-2-3-8-20(17)21)31(29,30)19-13-11-18(12-14-19)26-15-5-10-23(26)28/h2-4,6-9,11-14H,5,10,15-16H2,1H3,(H,24,27)