1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Formula: C16H18ClNO3S MolecularWeight: 339.83702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C16H18ClNO3S/c1-13-6-8-15(9-7-13)21-11-10-18-22(19,20)12-14-4-2-3-5-16(14)17/h2-9,18H,10-12H2,1H3