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

Systemtic Name: 2-[(4-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-phenethyl-ethanamide Openeye Name: 2-[4-bromo-N-(p-tolylsulfonyl)anilino]-N-phenethyl-acetamide CAS Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide IUPAC Name: 2-(4-bromo-N-(4-methylphenyl)sulfonylanilino)-N-phenethylacetamide Traditional Name: 2-(4-bromo-N-tosyl-anilino)-N-phenethyl-acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NCCC2=CC=CC=C2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-18-7-13-22(14-8-18)30(28,29)26(21-11-9-20(24)10-12-21)17-23(27)25-16-15-19-5-3-2-4-6-19/h2-14H,15-17H2,1H3,(H,25,27)