N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(3,4-dimethoxyphenyl)ethyl]-1-(o-tolyl)methanesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC(C)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H23NO4S/c1-13-7-5-6-8-16(13)12-24(20,21)19-14(2)15-9-10-17(22-3)18(11-15)23-4/h5-11,14,19H,12H2,1-4H3