N-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-[[3-(hydroxymethyl)-5-methyl-2-oxidanyl-phenyl]methyl]-4-methyl-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[[2-hydroxy-3-(hydroxymethyl)-5-methyl-phenyl]methyl]-4-methyl-benzenesulfonamide CAS Name: N-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[[2-hydroxy-3-(hydroxymethyl)-5-methylphenyl]methyl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-(2-hydroxy-5-methyl-3-methylol-benzyl)-4-methyl-benzenesulfonamide Formula: C19H23NO4S MolecularWeight: 361.45522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4S/c1-4-9-20(25(23,24)18-7-5-14(2)6-8-18)12-16-10-15(3)11-17(13-21)19(16)22/h4-8,10-11,21-22H,1,9,12-13H2,2-3H3