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

Systemtic Name: 4-methoxy-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-sulfonamide Openeye Name: 4-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-sulfonamide CAS Name: 4-methoxy-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-1-naphthalenesulfonamide IUPAC Name: 4-methoxy-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]naphthalene-1-sulfonamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-4-methoxy-naphthalene-1-sulfonamide Formula: C23H24N2O4S MolecularWeight: 424.51266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3CN4CCCC4=O

Isomeric SMILES

COC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC=CC=C3CN4CCCC4=O

InChI

InChI=1S/C23H24N2O4S/c1-29-21-12-13-22(20-10-5-4-9-19(20)21)30(27,28)24-15-17-7-2-3-8-18(17)16-25-14-6-11-23(25)26/h2-5,7-10,12-13,24H,6,11,14-16H2,1H3