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

Systemtic Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpentyl)ethanamide Openeye Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpentyl)acetamide CAS Name: 2-[4-methoxy-3-[[methylamino(sulfanylidene)methyl]sulfamoyl]phenyl]-N-(1-phenylpentyl)acetamide IUPAC Name: 2-[4-methoxy-3-(methylcarbamothioylsulfamoyl)phenyl]-N-(1-phenylpentyl)acetamide Traditional Name: 2-[4-methoxy-3-(methylthiocarbamoylsulfamoyl)phenyl]-N-(1-phenylpentyl)acetamide Formula: C22H29N3O4S2 MolecularWeight: 463.61336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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