N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H25NO5S MolecularWeight: 379.4705

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25NO5S/c1-13-7-6-8-14(2)19(13)25-12-15(3)20-26(21,22)16-9-10-17(23-4)18(11-16)24-5/h6-11,15,20H,12H2,1-5H3