(2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate

Systemtic Name: (2-methoxy-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Openeye Name: (2-methoxy-2-oxo-1-phenyl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (2-methoxy-2-oxo-1-phenylethyl) ester IUPAC Name: (2-methoxy-2-oxo-1-phenylethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (2-keto-2-methoxy-1-phenyl-ethyl) ester Formula: C24H29NO7S MolecularWeight: 475.55456

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)OC(C3=CC=CC=C3)C(=O)OC)OC

InChI

InChI=1S/C24H29NO7S/c1-16-9-7-8-12-19(16)25-33(28,29)21-15-18(13-14-20(21)30-2)23(26)32-22(24(27)31-3)17-10-5-4-6-11-17/h4-6,10-11,13-16,19,22,25H,7-9,12H2,1-3H3