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

Systemtic Name: N-[2-(2-morpholin-4-yl-2-oxidanylidene-ethyl)thiophen-3-yl]-4-phenoxy-benzenesulfonamide Openeye Name: N-[2-(2-morpholino-2-oxo-ethyl)-3-thienyl]-4-phenoxy-benzenesulfonamide CAS Name: N-[2-[2-(4-morpholinyl)-2-oxoethyl]-3-thiophenyl]-4-phenoxybenzenesulfonamide IUPAC Name: N-[2-(2-morpholin-4-yl-2-oxoethyl)thiophen-3-yl]-4-phenoxybenzenesulfonamide Traditional Name: N-[2-(2-keto-2-morpholino-ethyl)-3-thienyl]-4-phenoxy-benzenesulfonamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)CC2=C(C=CS2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)CC2=C(C=CS2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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