4-methyl-N-[(5R,6R)-5-(phenylmethoxymethyl)dodecan-6-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(5R,6R)-5-(phenylmethoxymethyl)dodecan-6-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-[(1R)-1-(benzyloxymethyl)pentyl]heptyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[(5R,6R)-5-(phenylmethoxymethyl)dodecan-6-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(5R,6R)-5-(phenylmethoxymethyl)dodecan-6-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-[(1R)-1-(benzoxymethyl)pentyl]heptyl]-4-methyl-benzenesulfonamide Formula: C27H41NO3S MolecularWeight: 459.68434

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C(CCCC)COCC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C27H41NO3S/c1-4-6-8-12-16-27(28-32(29,30)26-19-17-23(3)18-20-26)25(15-7-5-2)22-31-21-24-13-10-9-11-14-24/h9-11,13-14,17-20,25,27-28H,4-8,12,15-16,21-22H2,1-3H3/t25-,27+/m0/s1