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

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

Systemtic Name:(2-azanyl-2-oxidanylidene-1-phenyl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Openeye Name:(2-amino-2-oxo-1-phenyl-ethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
CAS Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (2-amino-2-oxo-1-phenylethyl) ester
IUPAC Name:(2-amino-2-oxo-1-phenylethyl) 4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoate
Traditional Name:4-methoxy-3-[(2-methylcyclohexyl)sulfamoyl]benzoic acid (2-amino-2-keto-1-phenyl-ethyl) ester
Formula: C23H28N2O6S
MolecularWeight: 460.54322
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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)N)OC


Isomeric SMILES

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


InChI

InChI=1S/C23H28N2O6S/c1-15-8-6-7-11-18(15)25-32(28,29)20-14-17(12-13-19(20)30-2)23(27)31-21(22(24)26)16-9-4-3-5-10-16/h3-5,9-10,12-15,18,21,25H,6-8,11H2,1-2H3,(H2,24,26)


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