N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenyl-ethanamide Openeye Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenyl-acetamide CAS Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-2,2-diphenylacetamide IUPAC Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]carbamothioyl]-2,2-diphenylacetamide Traditional Name: N-[[4-[(2,6-dimethylphenyl)sulfamoyl]phenyl]thiocarbamoyl]-2,2-diphenyl-acetamide Formula: C29H27N3O3S2 MolecularWeight: 529.67298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=CC=C1)C)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H27N3O3S2/c1-20-10-9-11-21(2)27(20)32-37(34,35)25-18-16-24(17-19-25)30-29(36)31-28(33)26(22-12-5-3-6-13-22)23-14-7-4-8-15-23/h3-19,26,32H,1-2H3,(H2,30,31,33,36)