4-methyl-N-[(2R,5R)-2-oxidanyl-1-phenylmethoxy-nonan-5-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2R,5R)-2-oxidanyl-1-phenylmethoxy-nonan-5-yl]benzenesulfonamide Openeye Name: N-[(1R,4R)-5-benzyloxy-1-butyl-4-hydroxy-pentyl]-4-methyl-benzenesulfonamide CAS Name: N-[(2R,5R)-2-hydroxy-1-phenylmethoxynonan-5-yl]-4-methylbenzenesulfonamide IUPAC Name: N-[(2R,5R)-2-hydroxy-1-phenylmethoxynonan-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-[(1R,4R)-5-benzoxy-1-butyl-4-hydroxy-pentyl]-4-methyl-benzenesulfonamide Formula: C23H33NO4S MolecularWeight: 419.57742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CCC(COCC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCCC[C@H](CC[C@H](COCC1=CC=CC=C1)O)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H33NO4S/c1-3-4-10-21(24-29(26,27)23-15-11-19(2)12-16-23)13-14-22(25)18-28-17-20-8-6-5-7-9-20/h5-9,11-12,15-16,21-22,24-25H,3-4,10,13-14,17-18H2,1-2H3/t21-,22-/m1/s1