4-methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-1-(benzyloxymethyl)propyl]pentyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(3R,4R)-3-(phenylmethoxymethyl)octan-4-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-1-(benzoxymethyl)propyl]pentyl]-4-methyl-benzenesulfonamide Formula: C23H33NO3S MolecularWeight: 403.57802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33NO3S/c1-4-6-12-23(24-28(25,26)22-15-13-19(3)14-16-22)21(5-2)18-27-17-20-10-8-7-9-11-20/h7-11,13-16,21,23-24H,4-6,12,17-18H2,1-3H3/t21-,23+/m0/s1