N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4-dimethyl-benzenesulfonamide Formula: C20H27NO4S MolecularWeight: 377.49768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C=C(C=C2)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C=C(C=C2)C)C)OCC

InChI

InChI=1S/C20H27NO4S/c1-6-24-18-10-9-17(13-19(18)25-7-2)16(5)21-26(22,23)20-11-8-14(3)12-15(20)4/h8-13,16,21H,6-7H2,1-5H3