3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: 3-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: 3-[2-(2-chlorophenoxy)ethyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: 3-[2-(2-chlorophenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H22ClN3O4S MolecularWeight: 411.90298

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=CC=C2Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC=C(C=C1)S(=O)(=O)N)CCOC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-22(12-13-26-17-5-3-2-4-16(17)19)11-10-18(23)21-14-6-8-15(9-7-14)27(20,24)25/h2-9H,10-13H2,1H3,(H,21,23)(H2,20,24,25)