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

Systemtic Name: 4-methyl-N-[3-(phenylsulfonyl)penta-3,4-dienyl]-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-(3-besylpenta-3,4-dienyl)-4-methyl-N-propargyl-benzenesulfonamide Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S2/c1-4-16-22(28(25,26)21-13-11-18(3)12-14-21)17-15-19(5-2)27(23,24)20-9-7-6-8-10-20/h1,6-14H,2,15-17H2,3H3