3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-chloranyl-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-chloro-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]-4-ethoxy-5-methoxy-benzamide Formula: C19H23ClN2O6S MolecularWeight: 442.91372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC)OC

InChI

InChI=1S/C19H23ClN2O6S/c1-6-28-18-14(20)9-12(10-17(18)27-5)19(23)21-15-11-13(7-8-16(15)26-4)29(24,25)22(2)3/h7-11H,6H2,1-5H3,(H,21,23)