4-methyl-N-(6-oxidanylhex-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-oxidanylhex-2-ynyl)-N-(3-phenylprop-2-ynyl)benzenesulfonamide Openeye Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide CAS Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide IUPAC Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Traditional Name: N-(6-hydroxyhex-2-ynyl)-4-methyl-N-(3-phenylprop-2-ynyl)benzenesulfonamide Formula: C22H23NO3S MolecularWeight: 381.48792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO3S/c1-20-13-15-22(16-14-20)27(25,26)23(17-7-2-3-8-19-24)18-9-12-21-10-5-4-6-11-21/h4-6,10-11,13-16,24H,3,8,17-19H2,1H3