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

Systemtic Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(3-methylphenyl)-3-morpholin-4-yl-3-oxidanylidene-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-methyl-3-morpholino-1-(m-tolyl)-3-oxo-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(3-methylphenyl)-3-(4-morpholinyl)-3-oxopropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-methyl-1-(3-methylphenyl)-3-morpholin-4-yl-3-oxopropyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-3-keto-2-methyl-3-morpholino-1-(m-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)S(=O)(=O)NC(C2=CC=CC(=C2)C)C(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CC(=C2)C)[C@@H](C)C(=O)N3CCOCC3

InChI

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