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

Systemtic Name: 4-methyl-N-(7-oxidanylhept-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(7-hydroxyhept-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-(7-hydroxyhept-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(7-hydroxyhept-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(7-hydroxyhept-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C23H25NO3S MolecularWeight: 395.5145

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO3S/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/h5-7,11-12,14-17,25H,2,4,9,18-20H2,1H3