N-[4-[[4-(4-methylphenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(4-methylphenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(p-tolylsulfanyl)phenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(4-methylphenyl)thio]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(4-methylphenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-(p-tolylthio)phenyl]sulfamoyl]phenyl]acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20N2O3S2/c1-15-3-9-19(10-4-15)27-20-11-5-18(6-12-20)23-28(25,26)21-13-7-17(8-14-21)22-16(2)24/h3-14,23H,1-2H3,(H,22,24)