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

Systemtic Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide CAS Name: 2-(2,4-ditert-butylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(2,4-ditert-butylphenoxy)acetamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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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)CC3=CC=CC=C3)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)CC3=CC=CC=C3)C(C)(C)C

InChI

InChI=1S/C30H38N2O4S/c1-29(2,3)23-13-18-27(26(19-23)30(4,5)6)36-21-28(33)31-24-14-16-25(17-15-24)37(34,35)32(7)20-22-11-9-8-10-12-22/h8-19H,20-21H2,1-7H3,(H,31,33)