N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide

Systemtic Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Openeye Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide CAS Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide IUPAC Name: N-[2-(4-ethoxy-3-methoxyphenyl)ethyl]-4-methoxy-2,3,6-trimethylbenzenesulfonamide Traditional Name: N-[2-(4-ethoxy-3-methoxy-phenyl)ethyl]-4-methoxy-2,3,6-trimethyl-benzenesulfonamide Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNS(=O)(=O)C2=C(C(=C(C=C2C)OC)C)C)OC

InChI

InChI=1S/C21H29NO5S/c1-7-27-18-9-8-17(13-20(18)26-6)10-11-22-28(23,24)21-14(2)12-19(25-5)15(3)16(21)4/h8-9,12-13,22H,7,10-11H2,1-6H3