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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylbutyl)ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylbutyl)acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-phenylbutyl)acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylbutyl)acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-phenylbutyl)acetamide Formula: C21H27N3O4S2 MolecularWeight: 449.58678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O4S2/c1-4-8-17(16-9-6-5-7-10-16)23-20(25)14-15-11-12-18(28-3)19(13-15)30(26,27)24-21(29)22-2/h5-7,9-13,17H,4,8,14H2,1-3H3,(H,23,25)(H2,22,24,29)