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

Systemtic Name: 5-chloranyl-N-[2-(2,4-dimethoxy-3-methyl-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(2,4-dimethoxy-3-methyl-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(2,4-dimethoxy-3-methyl-5-sulfamoylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(2,4-dimethoxy-3-methyl-5-sulfamoylphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(2,4-dimethoxy-3-methyl-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1OC)S(=O)(=O)N)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC1=C(C(=CC(=C1OC)S(=O)(=O)N)CCNC(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-11-17(27-3)12(9-16(18(11)28-4)29(21,24)25)7-8-22-19(23)14-10-13(20)5-6-15(14)26-2/h5-6,9-10H,7-8H2,1-4H3,(H,22,23)(H2,21,24,25)