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

Systemtic Name: 4-methoxy-3-(2-oxidanylidenepyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-methoxy-3-(2-oxo-1-pyrrolidinyl)-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-methoxy-3-(2-oxopyrrolidin-1-yl)-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 3-(2-ketopyrrolidino)-4-methoxy-N-(4-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=C(C=C2)OC3=CC=CC=C3)N4CCCC4=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3)N4CCCC4=O

InChI

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