N-[1-(4-bromophenyl)ethyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[1-(4-bromophenyl)ethyl]-2-[(3-cyanophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-N-methylsulfonyl-anilino)acetamide CAS Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide IUPAC Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-N-methylsulfonylanilino)acetamide Traditional Name: N-[1-(4-bromophenyl)ethyl]-2-(3-cyano-N-mesyl-anilino)acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

InChI=1S/C18H18BrN3O3S/c1-13(15-6-8-16(19)9-7-15)21-18(23)12-22(26(2,24)25)17-5-3-4-14(10-17)11-20/h3-10,13H,12H2,1-2H3,(H,21,23)