2,5-dimethyl-N-[(4-methylphenyl)methoxy]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-N-[(4-methylphenyl)methoxy]benzenesulfonamide Openeye Name: 2,5-dimethyl-N-(p-tolylmethoxy)benzenesulfonamide CAS Name: 2,5-dimethyl-N-[(4-methylphenyl)methoxy]benzenesulfonamide IUPAC Name: 2,5-dimethyl-N-[(4-methylphenyl)methoxy]benzenesulfonamide Traditional Name: 2,5-dimethyl-N-(4-methylbenzyl)oxy-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CONS(=O)(=O)C2=C(C=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CONS(=O)(=O)C2=C(C=CC(=C2)C)C

InChI

InChI=1S/C16H19NO3S/c1-12-5-8-15(9-6-12)11-20-17-21(18,19)16-10-13(2)4-7-14(16)3/h4-10,17H,11H2,1-3H3