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

Systemtic Name: N-[(1R,2R)-1-(furan-2-yl)-2-methyl-3-morpholin-4-yl-3-oxidanylidene-propyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1R,2R)-1-(2-furyl)-2-methyl-3-morpholino-3-oxo-propyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1R,2R)-1-(2-furanyl)-2-methyl-3-(4-morpholinyl)-3-oxopropyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1R,2R)-1-(furan-2-yl)-2-methyl-3-morpholin-4-yl-3-oxopropyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,2R)-1-(2-furyl)-3-keto-2-methyl-3-morpholino-propyl]-4-methyl-benzenesulfonamide Formula: C19H24N2O5S MolecularWeight: 392.46926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CO2)C(C)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C2=CC=CO2)[C@@H](C)C(=O)N3CCOCC3

InChI

InChI=1S/C19H24N2O5S/c1-14-5-7-16(8-6-14)27(23,24)20-18(17-4-3-11-26-17)15(2)19(22)21-9-12-25-13-10-21/h3-8,11,15,18,20H,9-10,12-13H2,1-2H3/t15-,18-/m1/s1