4-methyl-N-(6-oxidanylideneoct-7-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-oxidanylideneoct-7-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(6-oxooct-7-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(6-oxooct-7-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-oxooct-7-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(6-ketooct-7-en-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C24H23NO3S MolecularWeight: 405.50932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CCCC(=O)C=C)CC#CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#CCCC(=O)C=C)CC#CC2=CC=CC=C2

InChI

InChI=1S/C24H23NO3S/c1-3-23(26)14-8-5-9-19-25(20-10-13-22-11-6-4-7-12-22)29(27,28)24-17-15-21(2)16-18-24/h3-4,6-7,11-12,15-18H,1,8,14,19-20H2,2H3