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

Systemtic Name: 4-methyl-N-[(1R,2R)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-1-phenyl-propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R,2R)-2-methyl-3-morpholino-3-oxo-1-phenyl-propyl]benzenesulfonamide CAS Name: 4-methyl-N-[(1R,2R)-2-methyl-3-(4-morpholinyl)-3-oxo-1-phenylpropyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(1R,2R)-2-methyl-3-morpholin-4-yl-3-oxo-1-phenylpropyl]benzenesulfonamide Traditional Name: N-[(1R,2R)-3-keto-2-methyl-3-morpholino-1-phenyl-propyl]-4-methyl-benzenesulfonamide Formula: C21H26N2O4S MolecularWeight: 402.50714

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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(=O)N3CCOCC3

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O4S/c1-16-8-10-19(11-9-16)28(25,26)22-20(18-6-4-3-5-7-18)17(2)21(24)23-12-14-27-15-13-23/h3-11,17,20,22H,12-15H2,1-2H3/t17-,20-/m1/s1