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

Systemtic Name: N-[[3-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-4-propan-2-yloxy-naphthalene-1-sulfonamide Openeye Name: 4-isopropoxy-N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]naphthalene-1-sulfonamide CAS Name: N-[[3-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-4-propan-2-yloxy-1-naphthalenesulfonamide IUPAC Name: N-[[3-(2-oxopyrrolidin-1-yl)phenyl]methyl]-4-propan-2-yloxynaphthalene-1-sulfonamide Traditional Name: 4-isopropoxy-N-[3-(2-ketopyrrolidino)benzyl]naphthalene-1-sulfonamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

Isomeric SMILES

CC(C)OC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NCC3=CC(=CC=C3)N4CCCC4=O

InChI

InChI=1S/C24H26N2O4S/c1-17(2)30-22-12-13-23(21-10-4-3-9-20(21)22)31(28,29)25-16-18-7-5-8-19(15-18)26-14-6-11-24(26)27/h3-5,7-10,12-13,15,17,25H,6,11,14,16H2,1-2H3