2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(3-bromophenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(3-bromo-N-methylsulfonyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(3-bromo-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(3-bromo-N-mesyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C)C2=CC=CC=C2

Isomeric SMILES

CN(CCNC(=O)CN(C1=CC(=CC=C1)Br)S(=O)(=O)C)C2=CC=CC=C2

InChI

InChI=1S/C18H22BrN3O3S/c1-21(16-8-4-3-5-9-16)12-11-20-18(23)14-22(26(2,24)25)17-10-6-7-15(19)13-17/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)