5-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-2-methoxy-benzenesulfonamide Formula: C18H22ClNO4S MolecularWeight: 383.88958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO4S/c1-12-6-5-7-13(2)18(12)24-11-14(3)20-25(21,22)17-10-15(19)8-9-16(17)23-4/h5-10,14,20H,11H2,1-4H3