4-[4-(2-methoxyethoxy)phenyl]-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide

Systemtic Name: 4-[4-(2-methoxyethoxy)phenyl]-N-(1-oxidanyl-6-phenyl-hex-4-yn-2-yl)benzenesulfonamide Openeye Name: N-[1-(hydroxymethyl)-5-phenyl-pent-3-ynyl]-4-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide CAS Name: N-(1-hydroxy-6-phenylhex-4-yn-2-yl)-4-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide IUPAC Name: N-(1-hydroxy-6-phenylhex-4-yn-2-yl)-4-[4-(2-methoxyethoxy)phenyl]benzenesulfonamide Traditional Name: 4-[4-(2-methoxyethoxy)phenyl]-N-(1-methylol-5-phenyl-pent-3-ynyl)benzenesulfonamide Formula: C27H29NO5S MolecularWeight: 479.58786

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CCC3=CC=CC=C3)CO

Isomeric SMILES

COCCOC1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC(CC#CCC3=CC=CC=C3)CO

InChI

InChI=1S/C27H29NO5S/c1-32-19-20-33-26-15-11-23(12-16-26)24-13-17-27(18-14-24)34(30,31)28-25(21-29)10-6-5-9-22-7-3-2-4-8-22/h2-4,7-8,11-18,25,28-29H,9-10,19-21H2,1H3