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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O5S/c1-3-26-16-6-4-12(10-17(16)27(20,23)24)8-9-21-18(22)14-11-13(19)5-7-15(14)25-2/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,22)(H2,20,23,24)