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

Systemtic Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[1-(3,4-dimethylphenyl)ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-12-6-7-15(10-13(12)2)14(3)19-24(20,21)16-8-9-17(22-4)18(11-16)23-5/h6-11,14,19H,1-5H3