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

Systemtic Name: 4-chloranyl-N-[3-(3,4-dimethylphenoxy)propyl]-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(3,4-dimethylphenoxy)propyl]-N-methyl-benzenesulfonamide CAS Name: 4-chloro-N-[3-(3,4-dimethylphenoxy)propyl]-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-N-[3-(3,4-dimethylphenoxy)propyl]-N-methylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-(3,4-dimethylphenoxy)propyl]-N-methyl-benzenesulfonamide Formula: C18H22ClNO3S MolecularWeight: 367.89018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClNO3S/c1-14-5-8-17(13-15(14)2)23-12-4-11-20(3)24(21,22)18-9-6-16(19)7-10-18/h5-10,13H,4,11-12H2,1-3H3