4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-(2-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(2-phenoxyphenyl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(2-phenoxyphenyl)benzenesulfonamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC3=CC=CC=C3)N4CCCC4=O

InChI

InChI=1S/C23H22N2O5S/c1-29-22-14-13-18(16-20(22)25-15-7-12-23(25)26)31(27,28)24-19-10-5-6-11-21(19)30-17-8-3-2-4-9-17/h2-6,8-11,13-14,16,24H,7,12,15H2,1H3