2-(3,4-dimethylphenyl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)ethanamide Openeye Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide CAS Name: 2-[(3,4-dimethylphenyl)thio]-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide IUPAC Name: 2-(3,4-dimethylphenyl)sulfanyl-N-(2,3-dimethyl-5-sulfamoylphenyl)acetamide Traditional Name: 2-[(3,4-dimethylphenyl)thio]-N-(2,3-dimethyl-5-sulfamoyl-phenyl)acetamide Formula: C18H22N2O3S2 MolecularWeight: 378.50888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)NC2=C(C(=CC(=C2)S(=O)(=O)N)C)C)C

InChI

InChI=1S/C18H22N2O3S2/c1-11-5-6-15(7-12(11)2)24-10-18(21)20-17-9-16(25(19,22)23)8-13(3)14(17)4/h5-9H,10H2,1-4H3,(H,20,21)(H2,19,22,23)