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

Systemtic Name: 5-chloranyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]-2-methoxy-benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)OC)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H21ClN2O5S/c1-5-26-16-9-7-13(11-17(16)27(23,24)21(2)3)20-18(22)14-10-12(19)6-8-15(14)25-4/h6-11H,5H2,1-4H3,(H,20,22)