N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)ethanamide Openeye Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(p-tolyl)acetamide CAS Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)acetamide IUPAC Name: N-[2-(4-bromophenyl)sulfonylethyl]-2-(4-methylphenyl)acetamide Traditional Name: N-(2-brosylethyl)-2-(p-tolyl)acetamide Formula: C17H18BrNO3S MolecularWeight: 396.29872

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrNO3S/c1-13-2-4-14(5-3-13)12-17(20)19-10-11-23(21,22)16-8-6-15(18)7-9-16/h2-9H,10-12H2,1H3,(H,19,20)