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

Systemtic Name: N-[(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-morpholino-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-(4-morpholinyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(4-methoxyphenyl)-2-methyl-3-morpholin-4-yl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-3-keto-1-(4-methoxyphenyl)-2-methyl-3-morpholino-propyl]-4-methyl-benzenesulfonamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=C(C=C2)OC)C(C)C(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O5S/c1-16-4-10-20(11-5-16)30(26,27)23-21(18-6-8-19(28-3)9-7-18)17(2)22(25)24-12-14-29-15-13-24/h4-11,17,21,23H,12-15H2,1-3H3/t17-,21-/m1/s1