N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-(p-tolyl)methanesulfonamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-(4-methylphenyl)methanesulfonamide Traditional Name: N-o-anisyl-1-(p-tolyl)methanesulfonamide Formula: C16H19NO3S MolecularWeight: 305.39196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=CC=C(C=C1)CS(=O)(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C16H19NO3S/c1-13-7-9-14(10-8-13)12-21(18,19)17-11-15-5-3-4-6-16(15)20-2/h3-10,17H,11-12H2,1-2H3