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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(3-ethoxyphenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(3-ethoxyphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(3-ethoxyphenyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-m-phenetyl-acetamide Formula: C23H23BrN2O4S MolecularWeight: 503.40872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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