N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N,5-dimethylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-2-methoxy-N,5-dimethyl-benzenesulfonamide Formula: C17H20ClNO4S MolecularWeight: 369.863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)CCOC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClNO4S/c1-13-4-9-16(22-3)17(12-13)24(20,21)19(2)10-11-23-15-7-5-14(18)6-8-15/h4-9,12H,10-11H2,1-3H3