N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-4-(2-methoxyethoxy)-N-methylbenzenesulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-4-(2-methoxyethoxy)-N-methyl-benzenesulfonamide Formula: C20H27NO6S MolecularWeight: 409.49648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)S(=O)(=O)C2=CC=C(C=C2)OCCOC)OC

InChI

InChI=1S/C20H27NO6S/c1-5-26-19-11-6-16(14-20(19)25-4)15-21(2)28(22,23)18-9-7-17(8-10-18)27-13-12-24-3/h6-11,14H,5,12-13,15H2,1-4H3