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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-phenylethyl)acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-phenylethyl)acetamide Formula: C19H23N3O4S2 MolecularWeight: 421.53362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4S2/c1-13(15-7-5-4-6-8-15)21-18(23)12-14-9-10-16(26-3)17(11-14)28(24,25)22-19(27)20-2/h4-11,13H,12H2,1-3H3,(H,21,23)(H2,20,22,27)