(2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide

Systemtic Name: (2S)-2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide Openeye Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propanamide CAS Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-sulfamoylphenyl)propanamide IUPAC Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(4-sulfamoylphenyl)propanamide Traditional Name: (2S)-2-[2-(4-bromophenoxy)ethyl-methyl-amino]-N-(4-sulfamoylphenyl)propionamide Formula: C18H22BrN3O4S MolecularWeight: 456.35398

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22BrN3O4S/c1-13(22(2)11-12-26-16-7-3-14(19)4-8-16)18(23)21-15-5-9-17(10-6-15)27(20,24)25/h3-10,13H,11-12H2,1-2H3,(H,21,23)(H2,20,24,25)/t13-/m0/s1