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

Systemtic Name: 5-chloranyl-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide CAS Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-4-methylbenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-4-methylbenzenesulfonamide Traditional Name: 5-chloro-N-[2-(3,4-diethoxyphenyl)ethyl]-2-methoxy-4-methyl-benzenesulfonamide Formula: C20H26ClNO5S MolecularWeight: 427.94214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C(=C2)Cl)C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C=C(C(=C2)Cl)C)OC)OCC

InChI

InChI=1S/C20H26ClNO5S/c1-5-26-17-8-7-15(12-18(17)27-6-2)9-10-22-28(23,24)20-13-16(21)14(3)11-19(20)25-4/h7-8,11-13,22H,5-6,9-10H2,1-4H3