2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-phenylpropyl)ethanamide

Systemtic Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxy-phenyl]-N-(1-phenylpropyl)acetamide CAS Name: 2-[3-[[methylamino(sulfanylidene)methyl]sulfamoyl]-4-propoxyphenyl]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[3-(methylcarbamothioylsulfamoyl)-4-propoxyphenyl]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[3-(methylthiocarbamoylsulfamoyl)-4-propoxy-phenyl]-N-(1-phenylpropyl)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(CC)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

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

InChI

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