N-[(2R)-1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]-4-methyl-N-prop-2-ynyl-benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-methyl-N-prop-2-ynylbenzenesulfonamide Traditional Name: N-[(1R)-2-(4-methoxyphenyl)-1-methylol-ethyl]-4-methyl-N-propargyl-benzenesulfonamide Formula: C20H23NO4S MolecularWeight: 373.46592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC#C)[C@H](CC2=CC=C(C=C2)OC)CO

InChI

InChI=1S/C20H23NO4S/c1-4-13-21(26(23,24)20-11-5-16(2)6-12-20)18(15-22)14-17-7-9-19(25-3)10-8-17/h1,5-12,18,22H,13-15H2,2-3H3/t18-/m1/s1