4-methyl-N-(6-phenyl-1-phenylmethoxy-hex-5-yn-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(6-phenyl-1-phenylmethoxy-hex-5-yn-3-yl)benzenesulfonamide Openeye Name: N-[1-(2-benzyloxyethyl)-4-phenyl-but-3-ynyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-(6-phenyl-1-phenylmethoxyhex-5-yn-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(6-phenyl-1-phenylmethoxyhex-5-yn-3-yl)benzenesulfonamide Traditional Name: N-[1-(2-benzoxyethyl)-4-phenyl-but-3-ynyl]-4-methyl-benzenesulfonamide Formula: C26H27NO3S MolecularWeight: 433.56248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOCC2=CC=CC=C2)CC#CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCOCC2=CC=CC=C2)CC#CC3=CC=CC=C3

InChI

InChI=1S/C26H27NO3S/c1-22-15-17-26(18-16-22)31(28,29)27-25(14-8-13-23-9-4-2-5-10-23)19-20-30-21-24-11-6-3-7-12-24/h2-7,9-12,15-18,25,27H,14,19-21H2,1H3