4-methoxy-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-1-sulfonamide

Systemtic Name: 4-methoxy-N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 4-methoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 4-methoxy-N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 4-methoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[3-(2-ketopyrrolidino)benzyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C22H22N2O4S/c1-28-20-11-12-21(19-9-3-2-8-18(19)20)29(26,27)23-15-16-6-4-7-17(14-16)24-13-5-10-22(24)25/h2-4,6-9,11-12,14,23H,5,10,13,15H2,1H3