4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]but-2-ynyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-ynyl-amino]but-2-ynyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: 4-methyl-N-prop-2-ynyl-N-[4-[prop-2-ynyl(p-tolylsulfonyl)amino]but-2-ynyl]benzenesulfonamide CAS Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-ynyl]-N-prop-2-ynylbenzenesulfonamide IUPAC Name: 4-methyl-N-[4-[(4-methylphenyl)sulfonyl-prop-2-ynylamino]but-2-ynyl]-N-prop-2-ynylbenzenesulfonamide Traditional Name: 4-methyl-N-propargyl-N-[4-[propargyl(tosyl)amino]but-2-ynyl]benzenesulfonamide Formula: C24H24N2O4S2 MolecularWeight: 468.58836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CCN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)CC#CCN(CC#C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H24N2O4S2/c1-5-17-25(31(27,28)23-13-9-21(3)10-14-23)19-7-8-20-26(18-6-2)32(29,30)24-15-11-22(4)12-16-24/h1-2,9-16H,17-20H2,3-4H3