2,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide

Systemtic Name: 2,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Openeye Name: 2,5-dimethyl-4-(m-tolylmethoxy)benzenesulfonamide CAS Name: 2,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide IUPAC Name: 2,5-dimethyl-4-[(3-methylphenyl)methoxy]benzenesulfonamide Traditional Name: 2,5-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)C)S(=O)(=O)N)C

Isomeric SMILES

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

InChI

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