N-(4-bromophenyl)-2-[ethyl-[2-(4-methylphenyl)sulfonylethanoyl]amino]ethanamide

Systemtic Name: N-(4-bromophenyl)-2-[ethyl-[2-(4-methylphenyl)sulfonylethanoyl]amino]ethanamide Openeye Name: N-(4-bromophenyl)-2-[ethyl-[2-(p-tolylsulfonyl)acetyl]amino]acetamide CAS Name: N-(4-bromophenyl)-2-[ethyl-[2-(4-methylphenyl)sulfonyl-1-oxoethyl]amino]acetamide IUPAC Name: N-(4-bromophenyl)-2-[ethyl-[2-(4-methylphenyl)sulfonylacetyl]amino]acetamide Traditional Name: N-(4-bromophenyl)-2-[ethyl-(2-tosylacetyl)amino]acetamide Formula: C19H21BrN2O4S MolecularWeight: 453.35004

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)CS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)Br)C(=O)CS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C19H21BrN2O4S/c1-3-22(12-18(23)21-16-8-6-15(20)7-9-16)19(24)13-27(25,26)17-10-4-14(2)5-11-17/h4-11H,3,12-13H2,1-2H3,(H,21,23)