N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-[2-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC2=CC=CC=C2S(=O)(=O)N(C)C3CCCCC3)OC

InChI

InChI=1S/C24H30N2O6S/c1-17(27)18-13-14-21(22(15-18)31-3)32-16-24(28)25-20-11-7-8-12-23(20)33(29,30)26(2)19-9-5-4-6-10-19/h7-8,11-15,19H,4-6,9-10,16H2,1-3H3,(H,25,28)