4-methyl-N-[(2S,3R)-3-oxidanylhex-5-en-2-yl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,3R)-3-oxidanylhex-5-en-2-yl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,3R)-3-hydroxyhex-5-en-2-yl]-4-methyl-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-[(2S,3R)-3-hydroxyhex-5-en-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-benzyl-N-[(1S,2R)-2-hydroxy-1-methyl-pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C20H25NO3S MolecularWeight: 359.4824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO3S/c1-4-8-20(22)17(3)21(15-18-9-6-5-7-10-18)25(23,24)19-13-11-16(2)12-14-19/h4-7,9-14,17,20,22H,1,8,15H2,2-3H3/t17-,20+/m0/s1