4-(4-methoxyphenyl)-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide

Systemtic Name: 4-(4-methoxyphenyl)-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-5-phenyl-pent-3-ynyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-(1-hydroxy-6-phenylhex-4-yn-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-(1-hydroxy-6-phenylhex-4-yn-2-yl)-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 4-(4-methoxyphenyl)-N-(1-methylol-5-phenyl-pent-3-ynyl)benzenesulfonamide Formula: C25H25NO4S MolecularWeight: 435.5353

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CCC3=CC=CC=C3)CO

Isomeric SMILES

COC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CCC3=CC=CC=C3)CO

InChI

InChI=1S/C25H25NO4S/c1-30-24-15-11-21(12-16-24)22-13-17-25(18-14-22)31(28,29)26-23(19-27)10-6-5-9-20-7-3-2-4-8-20/h2-4,7-8,11-18,23,26-27H,9-10,19H2,1H3