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

Systemtic Name: N-(4-bromophenyl)-2-[(2-ethylphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-ethyl-anilino]-N-(4-bromophenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-bromophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-ethylanilino]-N-(4-bromophenyl)acetamide Traditional Name: 2-(N-besyl-2-ethyl-anilino)-N-(4-bromophenyl)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H21BrN2O3S/c1-2-17-8-6-7-11-21(17)25(29(27,28)20-9-4-3-5-10-20)16-22(26)24-19-14-12-18(23)13-15-19/h3-15H,2,16H2,1H3,(H,24,26)