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

Systemtic Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-benzenesulfonamide CAS Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: N-[1-(2,6-dimethylphenoxy)propan-2-yl]-3-methylbenzenesulfonamide Traditional Name: N-[2-(2,6-dimethylphenoxy)-1-methyl-ethyl]-3-methyl-benzenesulfonamide Formula: C18H23NO3S MolecularWeight: 333.44512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)COC2=C(C=CC=C2C)C

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)COC2=C(C=CC=C2C)C

InChI

InChI=1S/C18H23NO3S/c1-13-7-5-10-17(11-13)23(20,21)19-16(4)12-22-18-14(2)8-6-9-15(18)3/h5-11,16,19H,12H2,1-4H3