N-[(2R)-6-methoxy-1-oxidanyl-hex-4-yn-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: N-[(2R)-6-methoxy-1-oxidanyl-hex-4-yn-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-5-methoxy-pent-3-ynyl]-4-(4-methoxyphenyl)benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-6-methoxyhex-4-yn-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-6-methoxyhex-4-yn-2-yl]-4-(4-methoxyphenyl)benzenesulfonamide Traditional Name: N-[(1R)-5-methoxy-1-methylol-pent-3-ynyl]-4-(4-methoxyphenyl)benzenesulfonamide Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COCC#CCC(CO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC

Isomeric SMILES

COCC#CC[C@H](CO)NS(=O)(=O)C1=CC=C(C=C1)C2=CC=C(C=C2)OC

InChI

InChI=1S/C20H23NO5S/c1-25-14-4-3-5-18(15-22)21-27(23,24)20-12-8-17(9-13-20)16-6-10-19(26-2)11-7-16/h6-13,18,21-22H,5,14-15H2,1-2H3/t18-/m1/s1