2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(2-phenylpropan-2-yl)ethanamide

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(2-phenylpropan-2-yl)ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-methyl-1-phenyl-ethyl)acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-(2-phenylpropan-2-yl)acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-(2-phenylpropan-2-yl)acetamide Traditional Name: N-cumyl-2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]acetamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)CC(=O)NC(C)(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C22H29N3O4S2/c1-5-13-29-18-12-11-16(14-19(18)31(27,28)25-21(30)23-4)15-20(26)24-22(2,3)17-9-7-6-8-10-17/h6-12,14H,5,13,15H2,1-4H3,(H,24,26)(H2,23,25,30)