4-methyl-N-[(1R,2R)-2-methyl-1-(4-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(4-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-methyl-3-morpholino-3-oxo-1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(4-methylphenyl)-3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(4-methylphenyl)-3-morpholin-4-yl-3-oxopropyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-3-keto-2-methyl-3-morpholino-1-(p-tolyl)propyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(C)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H]([C@@H](C)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O4S/c1-16-4-8-19(9-5-16)21(18(3)22(25)24-12-14-28-15-13-24)23-29(26,27)20-10-6-17(2)7-11-20/h4-11,18,21,23H,12-15H2,1-3H3/t18-,21-/m1/s1