N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-2-methyl-phenyl)-2-[2-(4-methoxyphenyl)sulfanylethanoyl-methyl-amino]ethanamide Openeye Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methyl-amino]acetamide CAS Name: N-(4-bromo-2-methylphenyl)-2-[[2-[(4-methoxyphenyl)thio]-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-bromo-2-methylphenyl)-2-[[2-(4-methoxyphenyl)sulfanylacetyl]-methylamino]acetamide Traditional Name: N-(4-bromo-2-methyl-phenyl)-2-[[2-[(4-methoxyphenyl)thio]acetyl]-methyl-amino]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CN(C)C(=O)CSC2=CC=C(C=C2)OC

InChI

InChI=1S/C19H21BrN2O3S/c1-13-10-14(20)4-9-17(13)21-18(23)11-22(2)19(24)12-26-16-7-5-15(25-3)6-8-16/h4-10H,11-12H2,1-3H3,(H,21,23)