N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]ethanamide

Systemtic Name: N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]acetamide CAS Name: N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]acetamide IUPAC Name: N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methylamino]acetamide Traditional Name: N-(2-bromophenyl)-2-[2-(4-chlorophenyl)sulfonylethyl-methyl-amino]acetamide Formula: C17H18BrClN2O3S MolecularWeight: 445.75842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrClN2O3S/c1-21(12-17(22)20-16-5-3-2-4-15(16)18)10-11-25(23,24)14-8-6-13(19)7-9-14/h2-9H,10-12H2,1H3,(H,20,22)