N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide

Systemtic Name: N-[1-(4-ethoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]naphthalene-2-sulfonamide Openeye Name: N-[1-(4-ethoxyphenyl)-5-oxo-pyrrolidin-3-yl]naphthalene-2-sulfonamide CAS Name: N-[1-(4-ethoxyphenyl)-5-oxo-3-pyrrolidinyl]-2-naphthalenesulfonamide IUPAC Name: N-[1-(4-ethoxyphenyl)-5-oxopyrrolidin-3-yl]naphthalene-2-sulfonamide Traditional Name: N-(5-keto-1-p-phenetyl-pyrrolidin-3-yl)naphthalene-2-sulfonamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)N2CC(CC2=O)NS(=O)(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-10-8-19(9-11-20)24-15-18(14-22(24)25)23-29(26,27)21-12-7-16-5-3-4-6-17(16)13-21/h3-13,18,23H,2,14-15H2,1H3