N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamothioylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-[[4-(p-phenetylsulfamoyl)phenyl]thiocarbamoylamino]phenyl]acetamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC3=CC=C(C=C3)N(C)C(=O)C

InChI

InChI=1S/C24H26N4O4S2/c1-4-32-22-13-7-20(8-14-22)27-34(30,31)23-15-9-19(10-16-23)26-24(33)25-18-5-11-21(12-6-18)28(3)17(2)29/h5-16,27H,4H2,1-3H3,(H2,25,26,33)