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

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2-sec-butylphenoxy)propionamide Formula: C26H36N2O4S MolecularWeight: 472.64004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C26H36N2O4S/c1-5-19(2)24-13-9-10-14-25(24)32-20(3)26(29)27-21-15-17-23(18-16-21)33(30,31)28(4)22-11-7-6-8-12-22/h9-10,13-20,22H,5-8,11-12H2,1-4H3,(H,27,29)