N-[2-chloranyl-4-[2-(4-ethoxy-3-methoxy-phenyl)ethylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-chloranyl-4-[2-(4-ethoxy-3-methoxy-phenyl)ethylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-chloro-4-[2-(4-ethoxy-3-methoxy-phenyl)ethylsulfamoyl]phenyl]acetamide CAS Name: N-[2-chloro-4-[2-(4-ethoxy-3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-chloro-4-[2-(4-ethoxy-3-methoxyphenyl)ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-chloro-4-[2-(4-ethoxy-3-methoxy-phenyl)ethylsulfamoyl]phenyl]acetamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23ClN2O5S/c1-4-27-18-8-5-14(11-19(18)26-3)9-10-21-28(24,25)15-6-7-17(16(20)12-15)22-13(2)23/h5-8,11-12,21H,4,9-10H2,1-3H3,(H,22,23)