4-ethoxy-3-methyl-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethoxy-3-methyl-N-[(2R)-1-morpholin-4-yl-1-oxidanylidene-propan-2-yl]benzenesulfonamide Openeye Name: 4-ethoxy-3-methyl-N-[(1R)-1-methyl-2-morpholino-2-oxo-ethyl]benzenesulfonamide CAS Name: 4-ethoxy-3-methyl-N-[(2R)-1-(4-morpholinyl)-1-oxopropan-2-yl]benzenesulfonamide IUPAC Name: 4-ethoxy-3-methyl-N-[(2R)-1-morpholin-4-yl-1-oxopropan-2-yl]benzenesulfonamide Traditional Name: 4-ethoxy-N-[(1R)-2-keto-1-methyl-2-morpholino-ethyl]-3-methyl-benzenesulfonamide Formula: C16H24N2O5S MolecularWeight: 356.43716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCOCC2)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N[C@H](C)C(=O)N2CCOCC2)C

InChI

InChI=1S/C16H24N2O5S/c1-4-23-15-6-5-14(11-12(15)2)24(20,21)17-13(3)16(19)18-7-9-22-10-8-18/h5-6,11,13,17H,4,7-10H2,1-3H3/t13-/m1/s1