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

Systemtic Name: N-[(2R)-1-(4-methoxyphenyl)-3-oxidanyl-propan-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Openeye Name: N-[(1R)-1-(hydroxymethyl)-2-(4-methoxyphenyl)ethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide CAS Name: N-[(2R)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide IUPAC Name: N-[(2R)-1-hydroxy-3-(4-methoxyphenyl)propan-2-yl]-4-methyl-N-(2-methylprop-2-enyl)benzenesulfonamide Traditional Name: N-[(1R)-2-(4-methoxyphenyl)-1-methylol-ethyl]-4-methyl-N-(2-methylallyl)benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO4S/c1-16(2)14-22(27(24,25)21-11-5-17(3)6-12-21)19(15-23)13-18-7-9-20(26-4)10-8-18/h5-12,19,23H,1,13-15H2,2-4H3/t19-/m1/s1