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

Systemtic Name: 4-methyl-N-[(1S,2R)-2-oxidanyl-1-phenyl-pent-4-enyl]benzenesulfonamide Openeye Name: N-[(1S,2R)-2-hydroxy-1-phenyl-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(1S,2R)-2-hydroxy-1-phenylpent-4-enyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(1S,2R)-2-hydroxy-1-phenylpent-4-enyl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2R)-2-hydroxy-1-phenyl-pent-4-enyl]-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)NC(C2=CC=CC=C2)C(CC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO3S/c1-3-7-17(20)18(15-8-5-4-6-9-15)19-23(21,22)16-12-10-14(2)11-13-16/h3-6,8-13,17-20H,1,7H2,2H3/t17-,18+/m1/s1