4-methyl-N-[(3E)-5-methyl-3-(phenylsulfonyl)hexa-3,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3E)-5-methyl-3-(phenylsulfonyl)hexa-3,5-dienyl]-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-[(3E)-3-(benzenesulfonyl)-5-methyl-hexa-3,5-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-[(3E)-3-(benzenesulfonyl)-5-methylhexa-3,5-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-[(3E)-3-(benzenesulfonyl)-5-methylhexa-3,5-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-[(3E)-3-besyl-5-methyl-hexa-3,5-dienyl]-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C29H29NO4S2 MolecularWeight: 519.67486

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C29H29NO4S2/c1-24(2)23-29(35(31,32)27-14-8-5-9-15-27)20-22-30(21-10-13-26-11-6-4-7-12-26)36(33,34)28-18-16-25(3)17-19-28/h4-9,11-12,14-19,23H,1,20-22H2,2-3H3/b29-23+