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

Systemtic Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[1-(4-methoxyphenoxy)propan-2-yl]methanesulfonamide Traditional Name: 1-(3-chlorophenyl)-N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]methanesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(COC1=CC=C(C=C1)OC)NS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H20ClNO4S/c1-13(11-23-17-8-6-16(22-2)7-9-17)19-24(20,21)12-14-4-3-5-15(18)10-14/h3-10,13,19H,11-12H2,1-2H3