N-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[4-[(2,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[4-(2,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[4-[(2,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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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)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O4S2/c1-15-5-12-23(16(2)13-15)30-19-8-6-18(7-9-19)25-31(27,28)20-10-11-21(24-17(3)26)22(14-20)29-4/h5-14,25H,1-4H3,(H,24,26)