3-methyl-4-[(2-methylphenyl)methoxy]benzenesulfonamide

Systemtic Name: 3-methyl-4-[(2-methylphenyl)methoxy]benzenesulfonamide Openeye Name: 3-methyl-4-(o-tolylmethoxy)benzenesulfonamide CAS Name: 3-methyl-4-[(2-methylphenyl)methoxy]benzenesulfonamide IUPAC Name: 3-methyl-4-[(2-methylphenyl)methoxy]benzenesulfonamide Traditional Name: 3-methyl-4-(2-methylbenzyl)oxy-benzenesulfonamide Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)C

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C=C(C=C2)S(=O)(=O)N)C

InChI

InChI=1S/C15H17NO3S/c1-11-5-3-4-6-13(11)10-19-15-8-7-14(9-12(15)2)20(16,17)18/h3-9H,10H2,1-2H3,(H2,16,17,18)