4-methyl-N-[2-[(1S)-3-methyl-1-oxidanyl-but-3-enyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[(1S)-3-methyl-1-oxidanyl-but-3-enyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(1S)-1-hydroxy-3-methyl-but-3-enyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[2-[(1S)-1-hydroxy-3-methylbut-3-enyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[2-[(1S)-1-hydroxy-3-methylbut-3-enyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(1S)-1-hydroxy-3-methyl-but-3-enyl]phenyl]-4-methyl-benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C(CC(=C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2[C@H](CC(=C)C)O

InChI

InChI=1S/C18H21NO3S/c1-13(2)12-18(20)16-6-4-5-7-17(16)19-23(21,22)15-10-8-14(3)9-11-15/h4-11,18-20H,1,12H2,2-3H3/t18-/m0/s1