4-chloranyl-N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-(4-chloranyl-3-methyl-phenoxy)propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(4-chloro-3-methyl-phenoxy)propyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-(4-chloro-3-methylphenoxy)propyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(4-chloro-3-methylphenoxy)propyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-(4-chloro-3-methyl-phenoxy)propyl]-N-methyl-benzenesulfonamide Formula: C17H19Cl2NO3S MolecularWeight: 388.30866

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCN(C)S(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H19Cl2NO3S/c1-13-12-15(6-9-17(13)19)23-11-3-10-20(2)24(21,22)16-7-4-14(18)5-8-16/h4-9,12H,3,10-11H2,1-2H3