N-[(3-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[(3-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[(3-ethoxyphenyl)methyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[(3-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(3-ethoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-(3-ethoxybenzyl)-1-(p-tolyl)methanesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNS(=O)(=O)CC2=CC=C(C=C2)C

InChI

InChI=1S/C17H21NO3S/c1-3-21-17-6-4-5-16(11-17)12-18-22(19,20)13-15-9-7-14(2)8-10-15/h4-11,18H,3,12-13H2,1-2H3