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

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

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

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H22ClN3O4S/c1-13(22(2)10-11-26-16-8-6-14(19)7-9-16)18(23)21-15-4-3-5-17(12-15)27(20,24)25/h3-9,12-13H,10-11H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m1/s1