N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide

Systemtic Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)ethanamide Openeye Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide IUPAC Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[4-[cyclohexyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C29H42N2O4S MolecularWeight: 514.71978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H42N2O4S/c1-28(2,3)21-13-18-26(25(19-21)29(4,5)6)35-20-27(32)30-22-14-16-24(17-15-22)36(33,34)31(7)23-11-9-8-10-12-23/h13-19,23H,8-12,20H2,1-7H3,(H,30,32)