1-(3-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide

Systemtic Name: 1-(3-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Openeye Name: 1-(3-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide CAS Name: 1-(3-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: 1-(3-chlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Traditional Name: 1-(3-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=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)OCCNS(=O)(=O)CC2=CC(=CC=C2)Cl

InChI

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