4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholino-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenyl)-3-morpholin-4-yl-3-oxopropyl]benzenesulfonamide Traditional Name: N-[3-keto-1-(4-methoxyphenyl)-3-morpholino-propyl]-4-methoxy-benzenesulfonamide Formula: C21H26N2O6S MolecularWeight: 434.50594

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(CC(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H26N2O6S/c1-27-17-5-3-16(4-6-17)20(15-21(24)23-11-13-29-14-12-23)22-30(25,26)19-9-7-18(28-2)8-10-19/h3-10,20,22H,11-15H2,1-2H3