3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[1-(4-methylphenyl)ethyl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C17H21NO4S MolecularWeight: 335.41794

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H21NO4S/c1-12-5-7-14(8-6-12)13(2)18-23(19,20)15-9-10-16(21-3)17(11-15)22-4/h5-11,13,18H,1-4H3