N-[(2S)-3-ethenyl-3-oxidanyl-1-phenyl-pent-4-en-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(2S)-3-ethenyl-3-oxidanyl-1-phenyl-pent-4-en-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[(1S)-1-benzyl-2-hydroxy-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S)-3-ethenyl-3-hydroxy-1-phenylpent-4-en-2-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2S)-3-ethenyl-3-hydroxy-1-phenylpent-4-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S)-1-benzyl-2-hydroxy-2-vinyl-but-3-enyl]-4-methyl-benzenesulfonamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(C=C)(C=C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(C=C)(C=C)O

InChI

InChI=1S/C20H23NO3S/c1-4-20(22,5-2)19(15-17-9-7-6-8-10-17)21-25(23,24)18-13-11-16(3)12-14-18/h4-14,19,21-22H,1-2,15H2,3H3/t19-/m0/s1