3,4,5-trimethoxy-N-[2-(phenylsulfonylamino)ethyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3,4,5-trimethoxy-benzamide Formula: C18H22N2O6S MolecularWeight: 394.44208

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H22N2O6S/c1-24-15-11-13(12-16(25-2)17(15)26-3)18(21)19-9-10-20-27(22,23)14-7-5-4-6-8-14/h4-8,11-12,20H,9-10H2,1-3H3,(H,19,21)