4-methyl-N-(7-oxidanylidenenon-8-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-oxidanylidenenon-8-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-oxonon-8-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(7-oxonon-8-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-oxonon-8-en-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(7-ketonon-8-en-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C25H25NO3S MolecularWeight: 419.5359

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25NO3S/c1-3-24(27)15-9-4-5-10-20-26(21-11-14-23-12-7-6-8-13-23)30(28,29)25-18-16-22(2)17-19-25/h3,6-8,12-13,16-19H,1,4,9,15,20-21H2,2H3