2-(4-tert-butylphenoxy)-N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2CCCCC2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H36N2O4S/c1-19(32-23-15-11-20(12-16-23)26(2,3)4)25(29)27-21-13-17-24(18-14-21)33(30,31)28(5)22-9-7-6-8-10-22/h11-19,22H,6-10H2,1-5H3,(H,27,29)