dimethyl 5-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-yl-ethyl]sulfamoyl]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[(1S)-2-morpholino-1-(p-tolyl)ethyl]sulfamoyl]benzene-1,3-dicarboxylate CAS Name: 5-[[(1S)-1-(4-methylphenyl)-2-(4-morpholinyl)ethyl]sulfamoyl]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[(1S)-1-(4-methylphenyl)-2-morpholin-4-ylethyl]sulfamoyl]benzene-1,3-dicarboxylate Traditional Name: 5-[[(1S)-2-morpholino-1-(p-tolyl)ethyl]sulfamoyl]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C23H28N2O7S MolecularWeight: 476.54262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CN2CCOCC2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@@H](CN2CCOCC2)NS(=O)(=O)C3=CC(=CC(=C3)C(=O)OC)C(=O)OC

InChI

InChI=1S/C23H28N2O7S/c1-16-4-6-17(7-5-16)21(15-25-8-10-32-11-9-25)24-33(28,29)20-13-18(22(26)30-2)12-19(14-20)23(27)31-3/h4-7,12-14,21,24H,8-11,15H2,1-3H3/t21-/m1/s1