4-methyl-N-[(4S,5S)-2-methyl-2-oxidanyl-5-phenylmethoxy-oct-7-en-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4S,5S)-2-methyl-2-oxidanyl-5-phenylmethoxy-oct-7-en-4-yl]benzenesulfonamide Openeye Name: N-[(1S,2S)-2-benzyloxy-1-(2-hydroxy-2-methyl-propyl)pent-4-enyl]-4-methyl-benzenesulfonamide CAS Name: N-[(4S,5S)-2-hydroxy-2-methyl-5-phenylmethoxyoct-7-en-4-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(4S,5S)-2-hydroxy-2-methyl-5-phenylmethoxyoct-7-en-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1S,2S)-2-benzoxy-1-(2-hydroxy-2-methyl-propyl)pent-4-enyl]-4-methyl-benzenesulfonamide Formula: C23H31NO4S MolecularWeight: 417.56154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO4S/c1-5-9-22(28-17-19-10-7-6-8-11-19)21(16-23(3,4)25)24-29(26,27)20-14-12-18(2)13-15-20/h5-8,10-15,21-22,24-25H,1,9,16-17H2,2-4H3/t21-,22-/m0/s1