4-methyl-N-(7-oxidanylidenehept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(7-oxidanylidenehept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-oxohept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: 4-methyl-N-(7-oxohept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-oxohept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(7-ketohept-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C23H23NO3S MolecularWeight: 393.49862

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23NO3S/c1-21-14-16-23(17-15-21)28(26,27)24(18-8-3-2-4-9-20-25)19-10-13-22-11-6-5-7-12-22/h5-7,11-12,14-17,20H,2,4,9,18-19H2,1H3