4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-dimethoxyethyl)benzamide Formula: C18H21ClN2O5S MolecularWeight: 412.88774

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C18H21ClN2O5S/c1-25-17(26-2)12-20-18(22)14-5-3-13(4-6-14)11-21-27(23,24)16-9-7-15(19)8-10-16/h3-10,17,21H,11-12H2,1-2H3,(H,20,22)