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

Systemtic Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)methylsulfonyl]-N-methyl-ethanamide Openeye Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)methylsulfonyl]-N-methyl-acetamide CAS Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)methylsulfonyl]-N-methylacetamide IUPAC Name: N-[(4-bromophenyl)methyl]-2-[(4-cyanophenyl)methylsulfonyl]-N-methylacetamide Traditional Name: N-(4-bromobenzyl)-2-(4-cyanobenzyl)sulfonyl-N-methyl-acetamide Formula: C18H17BrN2O3S MolecularWeight: 421.30818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)Br)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

Isomeric SMILES

CN(CC1=CC=C(C=C1)Br)C(=O)CS(=O)(=O)CC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17BrN2O3S/c1-21(11-15-6-8-17(19)9-7-15)18(22)13-25(23,24)12-16-4-2-14(10-20)3-5-16/h2-9H,11-13H2,1H3