N-[1-(4-methoxyphenoxy)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C19H25NO4S MolecularWeight: 363.4711

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)COC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)NC(C)COC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C19H25NO4S/c1-13-10-14(2)19(15(3)11-13)25(21,22)20-16(4)12-24-18-8-6-17(23-5)7-9-18/h6-11,16,20H,12H2,1-5H3