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

Systemtic Name: N-[(2-bromophenyl)methyl]-2-[(3-chlorophenyl)-methylsulfonyl-amino]-N-methyl-ethanamide Openeye Name: N-[(2-bromophenyl)methyl]-2-(3-chloro-N-methylsulfonyl-anilino)-N-methyl-acetamide CAS Name: N-[(2-bromophenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide IUPAC Name: N-[(2-bromophenyl)methyl]-2-(3-chloro-N-methylsulfonylanilino)-N-methylacetamide Traditional Name: N-(2-bromobenzyl)-2-(3-chloro-N-mesyl-anilino)-N-methyl-acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1Br)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

Isomeric SMILES

CN(CC1=CC=CC=C1Br)C(=O)CN(C2=CC(=CC=C2)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H18BrClN2O3S/c1-20(11-13-6-3-4-9-16(13)18)17(22)12-21(25(2,23)24)15-8-5-7-14(19)10-15/h3-10H,11-12H2,1-2H3