4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methyl-benzenesulfonamide Openeye Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-methyl-benzenesulfonamide CAS Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[1-(4-methoxyphenoxy)propan-2-yl]-3-methylbenzenesulfonamide Traditional Name: 4-methoxy-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-3-methyl-benzenesulfonamide Formula: C18H23NO5S MolecularWeight: 365.44392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO5S/c1-13-11-17(9-10-18(13)23-4)25(20,21)19-14(2)12-24-16-7-5-15(22-3)6-8-16/h5-11,14,19H,12H2,1-4H3