N-[5-chloranyl-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide

Systemtic Name: N-[5-chloranyl-4-[1-(4-methylphenyl)sulfonylethylamino]-2-oxidanyl-phenyl]-4-methyl-benzamide Openeye Name: N-[5-chloro-2-hydroxy-4-[1-(p-tolylsulfonyl)ethylamino]phenyl]-4-methyl-benzamide CAS Name: N-[5-chloro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-4-methylbenzamide IUPAC Name: N-[5-chloro-2-hydroxy-4-[1-(4-methylphenyl)sulfonylethylamino]phenyl]-4-methylbenzamide Traditional Name: N-[5-chloro-2-hydroxy-4-(1-tosylethylamino)phenyl]-4-methyl-benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(C)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)Cl)NC(C)S(=O)(=O)C3=CC=C(C=C3)C)O

InChI

InChI=1S/C23H23ClN2O4S/c1-14-4-8-17(9-5-14)23(28)26-21-12-19(24)20(13-22(21)27)25-16(3)31(29,30)18-10-6-15(2)7-11-18/h4-13,16,25,27H,1-3H3,(H,26,28)