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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CN(C2=CC=CC(=C2)C#N)S(=O)(=O)C

InChI

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