N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethylbenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethylbenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2,4,6-trimethyl-benzenesulfonamide Formula: C21H29NO4S MolecularWeight: 391.52426

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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=C2C)C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C)NS(=O)(=O)C2=C(C=C(C=C2C)C)C)OCC

InChI

InChI=1S/C21H29NO4S/c1-7-25-19-10-9-18(13-20(19)26-8-2)17(6)22-27(23,24)21-15(4)11-14(3)12-16(21)5/h9-13,17,22H,7-8H2,1-6H3