N-[4-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]thiophen-3-yl]-4-phenoxy-benzenesulfonamide

Systemtic Name: N-[4-[2-(3-oxidanylidenemorpholin-4-yl)ethyl]thiophen-3-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[4-[2-(3-oxomorpholin-4-yl)ethyl]-3-thienyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[4-[2-(3-oxo-4-morpholinyl)ethyl]-3-thiophenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[4-[2-(3-oxomorpholin-4-yl)ethyl]thiophen-3-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[4-[2-(3-ketomorpholino)ethyl]-3-thienyl]-4-phenoxy-benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC(=O)N1CCC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCC(=O)N1CCC2=CSC=C2NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O5S2/c25-22-14-28-13-12-24(22)11-10-17-15-30-16-21(17)23-31(26,27)20-8-6-19(7-9-20)29-18-4-2-1-3-5-18/h1-9,15-16,23H,10-14H2