3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide

Systemtic Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Openeye Name: 3,5-dimethyl-4-(m-tolylmethoxy)benzenesulfonamide CAS Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide IUPAC Name: 3,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Traditional Name: 3,5-dimethyl-4-(3-methylbenzyl)oxy-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2C)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2C)S(=O)(=O)N)C

InChI

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