N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-methylphenyl)methanesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(m-tolyl)methanesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-1-(3-methylphenyl)methanesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-1-(m-tolyl)methanesulfonamide Formula: C18H23NO4S MolecularWeight: 349.44452

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO4S/c1-14-5-4-6-16(11-14)13-24(20,21)19-15(2)12-23-18-9-7-17(22-3)8-10-18/h4-11,15,19H,12-13H2,1-3H3