2-[2-(4-bromophenyl)sulfanylethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[2-(4-bromophenyl)sulfanylethanoyl-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[[2-(4-bromophenyl)sulfanylacetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide CAS Name: 2-[[2-[(4-bromophenyl)thio]-1-oxoethyl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[2-(4-bromophenyl)sulfanylacetyl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[[2-[(4-bromophenyl)thio]acetyl]-methyl-amino]-N-(2-ethylphenyl)acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)Br

InChI

InChI=1S/C19H21BrN2O2S/c1-3-14-6-4-5-7-17(14)21-18(23)12-22(2)19(24)13-25-16-10-8-15(20)9-11-16/h4-11H,3,12-13H2,1-2H3,(H,21,23)