N-[[5-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-[(2,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-[(2,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C21H22N2O3S3 MolecularWeight: 446.60598

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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(S3)CNC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)SC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C)C

InChI

InChI=1S/C21H22N2O3S3/c1-14-4-10-20(15(2)12-14)27-18-7-5-17(6-8-18)23-29(25,26)21-11-9-19(28-21)13-22-16(3)24/h4-12,23H,13H2,1-3H3,(H,22,24)