2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propanamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(cyclohexylsulfamoyl)phenyl]propionamide Formula: C25H34N2O4S MolecularWeight: 458.61346

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C25H34N2O4S/c1-18(31-22-14-10-19(11-15-22)25(2,3)4)24(28)26-20-12-16-23(17-13-20)32(29,30)27-21-8-6-5-7-9-21/h10-18,21,27H,5-9H2,1-4H3,(H,26,28)