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

Systemtic Name: 1-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Openeye Name: 1-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide CAS Name: 1-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide IUPAC Name: 1-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Traditional Name: 1-(3,4-dichlorophenyl)-N-[2-(4-methylphenoxy)ethyl]methanesulfonamide Formula: C16H17Cl2NO3S MolecularWeight: 374.28208

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17Cl2NO3S/c1-12-2-5-14(6-3-12)22-9-8-19-23(20,21)11-13-4-7-15(17)16(18)10-13/h2-7,10,19H,8-9,11H2,1H3