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

Systemtic Name: 4-(2-ethoxyethoxy)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]benzamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide CAS Name: 4-(2-ethoxyethoxy)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-4-(2-ethoxyethoxy)benzamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-4-(2-ethoxyethoxy)benzamide Formula: C25H27N3O5S2 MolecularWeight: 513.62898

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOCCOC1=CC=C(C=C1)C(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C25H27N3O5S2/c1-2-32-16-17-33-22-12-8-20(9-13-22)24(29)28-25(34)27-21-10-14-23(15-11-21)35(30,31)26-18-19-6-4-3-5-7-19/h3-15,26H,2,16-18H2,1H3,(H2,27,28,29,34)