N-[2-(4-chloranylphenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide CAS Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methylbenzenesulfonamide Traditional Name: N-[2-(4-chlorophenoxy)ethyl]-3,4-dimethoxy-N-methyl-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CN(CCOC1=CC=C(C=C1)Cl)S(=O)(=O)C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20ClNO5S/c1-19(10-11-24-14-6-4-13(18)5-7-14)25(20,21)15-8-9-16(22-2)17(12-15)23-3/h4-9,12H,10-11H2,1-3H3