2-[4-ethoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CC(=O)NC(C)C2=CC=CC=C2)S(=O)(=O)NC(=S)NC

InChI

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