2-(4-methoxyphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]phenyl]carbamothioyl]ethanamide Openeye Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide CAS Name: 2-(4-methoxyphenyl)-N-[[4-[(phenylmethyl)sulfamoyl]anilino]-sulfanylidenemethyl]acetamide IUPAC Name: N-[[4-(benzylsulfamoyl)phenyl]carbamothioyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[4-(benzylsulfamoyl)phenyl]thiocarbamoyl]-2-(4-methoxyphenyl)acetamide Formula: C23H23N3O4S2 MolecularWeight: 469.57642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC(=S)NC2=CC=C(C=C2)S(=O)(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C23H23N3O4S2/c1-30-20-11-7-17(8-12-20)15-22(27)26-23(31)25-19-9-13-21(14-10-19)32(28,29)24-16-18-5-3-2-4-6-18/h2-14,24H,15-16H2,1H3,(H2,25,26,27,31)