N-[4-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3,4-dimethylphenyl)thio]phenyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(3,4-dimethylphenyl)thio]phenyl]sulfamoyl]phenyl]acetamide Formula: C22H22N2O3S2 MolecularWeight: 426.55168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O3S2/c1-15-4-9-21(14-16(15)2)28-20-10-5-19(6-11-20)24-29(26,27)22-12-7-18(8-13-22)23-17(3)25/h4-14,24H,1-3H3,(H,23,25)