2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-o-phenetyl-acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O4S/c1-3-30-22-7-5-4-6-21(22)25-23(27)16-26(19-12-10-18(24)11-13-19)31(28,29)20-14-8-17(2)9-15-20/h4-15H,3,16H2,1-2H3,(H,25,27)