2-[(5-chloranyl-2-sulfamoyl-phenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[(5-chloranyl-2-sulfamoyl-phenyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-sulfamoyl-anilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-sulfamoylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-sulfamoylanilino)-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-sulfamoyl-anilino)-N-homoveratryl-acetamide Formula: C18H22ClN3O5S MolecularWeight: 427.90238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=CC(=C2)Cl)S(=O)(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)CNC2=C(C=CC(=C2)Cl)S(=O)(=O)N)OC

InChI

InChI=1S/C18H22ClN3O5S/c1-26-15-5-3-12(9-16(15)27-2)7-8-21-18(23)11-22-14-10-13(19)4-6-17(14)28(20,24)25/h3-6,9-10,22H,7-8,11H2,1-2H3,(H,21,23)(H2,20,24,25)