4-methyl-N-[(3S,4S)-1-oxidanyl-4-phenylmethoxy-hept-6-en-3-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3S,4S)-1-oxidanyl-4-phenylmethoxy-hept-6-en-3-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-benzyloxy-1-(2-hydroxyethyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(3S,4S)-1-hydroxy-4-phenylmethoxyhept-6-en-3-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(3S,4S)-1-hydroxy-4-phenylmethoxyhept-6-en-3-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-benzoxy-1-(2-hydroxyethyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C21H27NO4S MolecularWeight: 389.50838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCO)C(CC=C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CCO)[C@H](CC=C)OCC2=CC=CC=C2

InChI

InChI=1S/C21H27NO4S/c1-3-7-21(26-16-18-8-5-4-6-9-18)20(14-15-23)22-27(24,25)19-12-10-17(2)11-13-19/h3-6,8-13,20-23H,1,7,14-16H2,2H3/t20-,21-/m0/s1