2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)acetamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C25H34N2O4S/c1-4-19(2)23-12-8-9-13-24(23)31-18-25(28)26-20-14-16-22(17-15-20)32(29,30)27(3)21-10-6-5-7-11-21/h8-9,12-17,19,21H,4-7,10-11,18H2,1-3H3,(H,26,28)