4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide

Systemtic Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide Openeye Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide CAS Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide IUPAC Name: 4-phenoxy-N-[(2,3,4-trimethoxyphenyl)methyl]benzenesulfonamide Traditional Name: 4-phenoxy-N-(2,3,4-trimethoxybenzyl)benzenesulfonamide Formula: C22H23NO6S MolecularWeight: 429.48612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)OC)OC

InChI

InChI=1S/C22H23NO6S/c1-26-20-14-9-16(21(27-2)22(20)28-3)15-23-30(24,25)19-12-10-18(11-13-19)29-17-7-5-4-6-8-17/h4-14,23H,15H2,1-3H3