N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxy-benzamide

Systemtic Name: N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxy-benzamide Openeye Name: N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxy-benzamide CAS Name: N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxybenzamide IUPAC Name: N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxybenzamide Traditional Name: N-[2-(2,2-dimethoxyethylsulfamoyl)ethyl]-3-methoxy-benzamide Formula: C14H22N2O6S MolecularWeight: 346.39928

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC(OC)OC

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NCCS(=O)(=O)NCC(OC)OC

InChI

InChI=1S/C14H22N2O6S/c1-20-12-6-4-5-11(9-12)14(17)15-7-8-23(18,19)16-10-13(21-2)22-3/h4-6,9,13,16H,7-8,10H2,1-3H3,(H,15,17)