5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-dimethoxyphenyl)ethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-homoveratryl-2-methoxy-benzenesulfonamide Formula: C17H20ClNO5S MolecularWeight: 385.8624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=CC(=C2)Cl)OC)OC

InChI

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