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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpropyl)ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpropyl)acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-phenylpropyl)acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpropyl)acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-phenylpropyl)acetamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)CC2=CC(=C(C=C2)OC)S(=O)(=O)NC(=S)NC

InChI

InChI=1S/C20H25N3O4S2/c1-4-16(15-8-6-5-7-9-15)22-19(24)13-14-10-11-17(27-3)18(12-14)29(25,26)23-20(28)21-2/h5-12,16H,4,13H2,1-3H3,(H,22,24)(H2,21,23,28)