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

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamothioyl]-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-[[4-[benzyl(methyl)sulfamoyl]phenyl]thiocarbamoyl]-2-(4-tert-butylphenoxy)acetamide Formula: C27H31N3O4S2 MolecularWeight: 525.68274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O4S2/c1-27(2,3)21-10-14-23(15-11-21)34-19-25(31)29-26(35)28-22-12-16-24(17-13-22)36(32,33)30(4)18-20-8-6-5-7-9-20/h5-17H,18-19H2,1-4H3,(H2,28,29,31,35)