N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide

Systemtic Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide Openeye Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxy-benzamide CAS Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]anilino]-sulfanylidenemethyl]-4-phenethyloxybenzamide IUPAC Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]carbamothioyl]-4-phenethyloxybenzamide Traditional Name: N-[[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiocarbamoyl]-4-phenethyloxy-benzamide Formula: C29H27N3O5S2 MolecularWeight: 561.67178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=S)NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C29H27N3O5S2/c1-36-25-15-9-24(10-16-25)32-39(34,35)27-17-11-23(12-18-27)30-29(38)31-28(33)22-7-13-26(14-8-22)37-20-19-21-5-3-2-4-6-21/h2-18,32H,19-20H2,1H3,(H2,30,31,33,38)