4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-hex-5-enyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-hex-5-enyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-phenyl-hex-5-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-1-phenylhex-5-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1-phenylhex-5-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-phenyl-hex-5-enyl]-4-methyl-benzenesulfonamide Formula: C19H23NO3S MolecularWeight: 345.45582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C2=CC=CC=C2)C(CCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3S/c1-3-4-10-18(21)19(16-8-6-5-7-9-16)20-24(22,23)17-13-11-15(2)12-14-17/h3,5-9,11-14,18-21H,1,4,10H2,2H3/t18-,19+/m1/s1