4-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-(4-methylpent-3-enyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-4-methyl-1-oxidanyl-pentan-2-yl]-N-(4-methylpent-3-enyl)benzenesulfonamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-3-methyl-butyl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide CAS Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide IUPAC Name: N-[(2S)-1-hydroxy-4-methylpentan-2-yl]-4-methyl-N-(4-methylpent-3-enyl)benzenesulfonamide Traditional Name: 4-methyl-N-[(1S)-3-methyl-1-methylol-butyl]-N-(4-methylpent-3-enyl)benzenesulfonamide Formula: C19H31NO3S MolecularWeight: 353.51934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)C(CC(C)C)CO

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC=C(C)C)[C@@H](CC(C)C)CO

InChI

InChI=1S/C19H31NO3S/c1-15(2)7-6-12-20(18(14-21)13-16(3)4)24(22,23)19-10-8-17(5)9-11-19/h7-11,16,18,21H,6,12-14H2,1-5H3/t18-/m0/s1