N-[(3-methylphenoxy)methyl]dodecane-1-sulfonamide

Systemtic Name: N-[(3-methylphenoxy)methyl]dodecane-1-sulfonamide Openeye Name: N-[(3-methylphenoxy)methyl]dodecane-1-sulfonamide CAS Name: N-[(3-methylphenoxy)methyl]-1-dodecanesulfonamide IUPAC Name: N-[(3-methylphenoxy)methyl]dodecane-1-sulfonamide Traditional Name: N-[(3-methylphenoxy)methyl]dodecane-1-sulfonamide Formula: C20H35NO3S MolecularWeight: 369.5618

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCS(=O)(=O)NCOC1=CC=CC(=C1)C

Isomeric SMILES

CCCCCCCCCCCCS(=O)(=O)NCOC1=CC=CC(=C1)C

InChI

InChI=1S/C20H35NO3S/c1-3-4-5-6-7-8-9-10-11-12-16-25(22,23)21-18-24-20-15-13-14-19(2)17-20/h13-15,17,21H,3-12,16,18H2,1-2H3