2,3-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide

Systemtic Name: 2,3-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Openeye Name: 2,3-dimethyl-4-(m-tolylmethoxy)benzenesulfonamide CAS Name: 2,3-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide IUPAC Name: 2,3-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Traditional Name: 2,3-dimethyl-4-(3-methylbenzyl)oxy-benzenesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C(=C(C=C2)S(=O)(=O)N)C)C

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C(=C(C=C2)S(=O)(=O)N)C)C

InChI

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