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

Systemtic Name: 3,4-dimethoxy-N-[2-(phenylsulfonylamino)ethyl]benzamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-3,4-dimethoxy-benzamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNS(=O)(=O)C2=CC=CC=C2)OC

InChI

InChI=1S/C17H20N2O5S/c1-23-15-9-8-13(12-16(15)24-2)17(20)18-10-11-19-25(21,22)14-6-4-3-5-7-14/h3-9,12,19H,10-11H2,1-2H3,(H,18,20)