4-methyl-N-[1-(4-nitrophenyl)oct-1-yn-3-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[1-(4-nitrophenyl)oct-1-yn-3-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methyl-N-[1-[2-(4-nitrophenyl)ethynyl]hexyl]benzenesulfonamide CAS Name: 4-methyl-N-[1-(4-nitrophenyl)oct-1-yn-3-yl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methyl-N-[1-(4-nitrophenyl)oct-1-yn-3-yl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-amyl-3-(4-nitrophenyl)prop-2-ynyl]-4-methyl-benzenesulfonamide Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C#CC1=CC=C(C=C1)[N+](=O)[O-])N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCCCC(C#CC1=CC=C(C=C1)[N+](=O)[O-])N(CC=C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C24H28N2O4S/c1-4-6-7-8-22(14-11-21-12-15-23(16-13-21)26(27)28)25(19-5-2)31(29,30)24-17-9-20(3)10-18-24/h5,9-10,12-13,15-18,22H,2,4,6-8,19H2,1,3H3