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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2-ethylsulfanylphenyl)ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-(2-ethylsulfanylphenyl)acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-[2-(ethylthio)phenyl]acetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2-ethylsulfanylphenyl)acetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-[2-(ethylthio)phenyl]acetamide Formula: C23H23BrN2O3S2 MolecularWeight: 519.47432

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCSC1=CC=CC=C1NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H23BrN2O3S2/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)