2-(2-methoxyethoxy)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]benzamide

Systemtic Name: 2-(2-methoxyethoxy)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide CAS Name: 2-(2-methoxyethoxy)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(2-methoxyethoxy)benzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2-(2-methoxyethoxy)benzamide Formula: C24H25N3O5S2 MolecularWeight: 499.6024

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=CC=CC=C1C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C24H25N3O5S2/c1-31-15-16-32-22-10-6-5-9-21(22)23(28)27-24(33)26-19-11-13-20(14-12-19)34(29,30)25-17-18-7-3-2-4-8-18/h2-14,25H,15-17H2,1H3,(H2,26,27,28,33)