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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)sulfonyl-methylamino]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-[(4-cyanophenyl)sulfonyl-methyl-amino]-N-methyl-acetamide Formula: C18H18BrN3O3S MolecularWeight: 436.32282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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