N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide

Systemtic Name: N-[3-[(4-chloranyl-2,5-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[(4-chloro-2,5-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[(4-chloro-2,5-dimethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[(4-chloro-2,5-dimethoxyphenyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[(4-chloro-2,5-dimethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=CC(=C(C=C2OC)Cl)OC

InChI

InChI=1S/C17H19ClN2O5S/c1-10-5-6-12(19-11(2)21)7-17(10)26(22,23)20-14-9-15(24-3)13(18)8-16(14)25-4/h5-9,20H,1-4H3,(H,19,21)