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

Systemtic Name: N-[(1S,2R)-1-(4-ethylphenyl)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S,2R)-1-(4-ethylphenyl)-2-methyl-3-morpholino-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-1-(4-ethylphenyl)-2-methyl-3-(4-morpholinyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-1-(4-ethylphenyl)-2-methyl-3-morpholin-4-yl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-1-(4-ethylphenyl)-3-keto-2-methyl-3-morpholino-propyl]-4-methyl-benzenesulfonamide Formula: C23H30N2O4S MolecularWeight: 430.5603

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C(C)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)[C@H]([C@@H](C)C(=O)N2CCOCC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H30N2O4S/c1-4-19-7-9-20(10-8-19)22(18(3)23(26)25-13-15-29-16-14-25)24-30(27,28)21-11-5-17(2)6-12-21/h5-12,18,22,24H,4,13-16H2,1-3H3/t18-,22+/m1/s1