N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octane-1-sulfonamide

Systemtic Name: N-[(3-methoxy-4-oxidanyl-phenyl)methyl]octane-1-sulfonamide Openeye Name: N-[(4-hydroxy-3-methoxy-phenyl)methyl]octane-1-sulfonamide CAS Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]-1-octanesulfonamide IUPAC Name: N-[(4-hydroxy-3-methoxyphenyl)methyl]octane-1-sulfonamide Traditional Name: N-vanillyloctane-1-sulfonamide Formula: C16H27NO4S MolecularWeight: 329.45488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCS(=O)(=O)NCC1=CC(=C(C=C1)O)OC

Isomeric SMILES

CCCCCCCCS(=O)(=O)NCC1=CC(=C(C=C1)O)OC

InChI

InChI=1S/C16H27NO4S/c1-3-4-5-6-7-8-11-22(19,20)17-13-14-9-10-15(18)16(12-14)21-2/h9-10,12,17-18H,3-8,11,13H2,1-2H3