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

Systemtic Name: 4-methyl-N-(3-phenylprop-2-ynyl)-N-[3-(phenylsulfonyl)penta-3,4-dienyl]benzenesulfonamide Openeye Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[3-(benzenesulfonyl)penta-3,4-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(3-besylpenta-3,4-dienyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C27H25NO4S2 MolecularWeight: 491.6217

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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#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=C=C)S(=O)(=O)C2=CC=CC=C2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C27H25NO4S2/c1-3-25(33(29,30)26-14-8-5-9-15-26)20-22-28(21-10-13-24-11-6-4-7-12-24)34(31,32)27-18-16-23(2)17-19-27/h4-9,11-12,14-19H,1,20-22H2,2H3