N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide

Systemtic Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-morpholin-4-yl-3-oxidanylidene-propyl)benzenesulfonamide Openeye Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-morpholino-3-oxo-propyl)benzenesulfonamide CAS Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-[3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: N-(4-methoxyphenyl)-3,4-dimethyl-N-(3-morpholin-4-yl-3-oxopropyl)benzenesulfonamide Traditional Name: N-(3-keto-3-morpholino-propyl)-N-(4-methoxyphenyl)-3,4-dimethyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCOCC2)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(CCC(=O)N2CCOCC2)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H28N2O5S/c1-17-4-9-21(16-18(17)2)30(26,27)24(19-5-7-20(28-3)8-6-19)11-10-22(25)23-12-14-29-15-13-23/h4-9,16H,10-15H2,1-3H3