2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-(3-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(=CC=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

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