N-[(4-propoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: N-[(4-propoxyphenyl)methyl]benzenesulfonamide Openeye Name: N-[(4-propoxyphenyl)methyl]benzenesulfonamide CAS Name: N-[(4-propoxyphenyl)methyl]benzenesulfonamide IUPAC Name: N-[(4-propoxyphenyl)methyl]benzenesulfonamide Traditional Name: N-(4-propoxybenzyl)benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)CNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19NO3S/c1-2-12-20-15-10-8-14(9-11-15)13-17-21(18,19)16-6-4-3-5-7-16/h3-11,17H,2,12-13H2,1H3