N-[5-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[4-[(3,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[[4-(3,4-dimethylphenyl)sulfanylphenyl]sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[[4-[(3,4-dimethylphenyl)thio]phenyl]sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

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