4-methyl-N-[(4R)-8-(oxan-2-yloxy)octan-4-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(4R)-8-(oxan-2-yloxy)octan-4-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1R)-1-propyl-5-tetrahydropyran-2-yloxy-pentyl]benzenesulfonamide CAS Name: 4-methyl-N-[(4R)-8-(2-oxanyloxy)octan-4-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(4R)-8-(oxan-2-yloxy)octan-4-yl]benzenesulfonamide Traditional Name: 4-methyl-N-[(1R)-1-propyl-5-tetrahydropyran-2-yloxy-pentyl]benzenesulfonamide Formula: C20H33NO4S MolecularWeight: 383.54532

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CCCCOC1CCCCO1)NS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCC[C@H](CCCCOC1CCCCO1)NS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C20H33NO4S/c1-3-8-18(9-4-6-15-24-20-10-5-7-16-25-20)21-26(22,23)19-13-11-17(2)12-14-19/h11-14,18,20-21H,3-10,15-16H2,1-2H3/t18-,20?/m1/s1