4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-hex-3-ynyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[6-[(4-methylphenyl)sulfonylamino]-5-oxidanyl-hex-3-ynyl]benzenesulfonamide Openeye Name: N-[5-hydroxy-6-(p-tolylsulfonylamino)hex-3-ynyl]-4-methyl-benzenesulfonamide CAS Name: N-[5-hydroxy-6-[(4-methylphenyl)sulfonylamino]hex-3-ynyl]-4-methylbenzenesulfonamide IUPAC Name: N-[5-hydroxy-6-[(4-methylphenyl)sulfonylamino]hex-3-ynyl]-4-methylbenzenesulfonamide Traditional Name: N-[5-hydroxy-6-(tosylamino)hex-3-ynyl]-4-methyl-benzenesulfonamide Formula: C20H24N2O5S2 MolecularWeight: 436.54496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC#CC(CNS(=O)(=O)C2=CC=C(C=C2)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC#CC(CNS(=O)(=O)C2=CC=C(C=C2)C)O

InChI

InChI=1S/C20H24N2O5S2/c1-16-6-10-19(11-7-16)28(24,25)21-14-4-3-5-18(23)15-22-29(26,27)20-12-8-17(2)9-13-20/h6-13,18,21-23H,4,14-15H2,1-2H3