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

Systemtic Name: 3-chloranyl-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-[1-(2,6-dimethylphenoxy)propan-2-yl]-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-4-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-12-8-9-16(10-17(12)19)24(21,22)20-15(4)11-23-18-13(2)6-5-7-14(18)3/h5-10,15,20H,11H2,1-4H3