4-methyl-N-[3-(phenylsulfonyl)hexa-3,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-(phenylsulfonyl)hexa-3,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)hexa-3,4-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)hexa-3,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)hexa-3,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-besylhexa-3,4-dienyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C22H23NO4S2 MolecularWeight: 429.55232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4S2/c1-4-9-20(28(24,25)21-10-7-6-8-11-21)16-18-23(17-5-2)29(26,27)22-14-12-19(3)13-15-22/h2,4,6-8,10-15H,16-18H2,1,3H3