N-(3,4-dimethylphenyl)-2-methoxy-5-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-methoxy-5-methyl-N-(2-morpholin-4-yl-2-oxidanylidene-ethyl)benzenesulfonamide Openeye Name: N-(3,4-dimethylphenyl)-2-methoxy-5-methyl-N-(2-morpholino-2-oxo-ethyl)benzenesulfonamide CAS Name: N-(3,4-dimethylphenyl)-2-methoxy-5-methyl-N-[2-(4-morpholinyl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3,4-dimethylphenyl)-2-methoxy-5-methyl-N-(2-morpholin-4-yl-2-oxoethyl)benzenesulfonamide Traditional Name: N-(3,4-dimethylphenyl)-N-(2-keto-2-morpholino-ethyl)-2-methoxy-5-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-5-8-20(28-4)21(13-16)30(26,27)24(19-7-6-17(2)18(3)14-19)15-22(25)23-9-11-29-12-10-23/h5-8,13-14H,9-12,15H2,1-4H3