N-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[3-(2-dimethylaminoethyloxy)-4-methylphenyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[3-(2-dimethylaminoethyloxy)-4-methylphenyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[3-(2-dimethylaminoethyloxy)-4-methyl-phenyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H26N2O5S MolecularWeight: 394.48514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O5S/c1-14-6-7-15(12-18(14)26-11-10-21(2)3)20-27(22,23)16-8-9-17(24-4)19(13-16)25-5/h6-9,12-13,20H,10-11H2,1-5H3