4-methyl-N-[(2S,4S)-4-oxidanyl-1-phenylmethoxy-hex-5-en-2-yl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S,4S)-4-oxidanyl-1-phenylmethoxy-hex-5-en-2-yl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[(1S,3S)-1-(benzyloxymethyl)-3-hydroxy-pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2S,4S)-4-hydroxy-1-phenylmethoxyhex-5-en-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-[(2S,4S)-4-hydroxy-1-phenylmethoxyhex-5-en-2-yl]-4-methyl-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[(1S,3S)-1-(benzoxymethyl)-3-hydroxy-pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C23H29NO4S MolecularWeight: 415.54566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)C(CC(C=C)O)COCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC=C)[C@@H](C[C@@H](C=C)O)COCC2=CC=CC=C2

InChI

InChI=1S/C23H29NO4S/c1-4-15-24(29(26,27)23-13-11-19(3)12-14-23)21(16-22(25)5-2)18-28-17-20-9-7-6-8-10-20/h4-14,21-22,25H,1-2,15-18H2,3H3/t21-,22+/m0/s1