2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)-methylsulfonyl-amino]-N-[2-[methyl(phenyl)amino]ethyl]ethanamide Openeye Name: 2-(4-bromo-N-methylsulfonyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide CAS Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide IUPAC Name: 2-(4-bromo-N-methylsulfonylanilino)-N-[2-(N-methylanilino)ethyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-anilino)-N-[2-(N-methylanilino)ethyl]acetamide Formula: C18H22BrN3O3S MolecularWeight: 440.35458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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