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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]propanamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propanamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-2-(4-tert-butylphenoxy)propionamide Formula: C27H32N2O4S MolecularWeight: 480.61898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=CC=C2)OC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C27H32N2O4S/c1-20(33-24-15-11-22(12-16-24)27(2,3)4)26(30)28-23-13-17-25(18-14-23)34(31,32)29(5)19-21-9-7-6-8-10-21/h6-18,20H,19H2,1-5H3,(H,28,30)