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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CN(CCC(=O)NC1=CC(=CC=C1)S(=O)(=O)N)CCOC2=CC=C(C=C2)Cl

InChI

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