3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide

Systemtic Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide Openeye Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide CAS Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide IUPAC Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide Traditional Name: 3-[(4-chlorophenyl)sulfonylamino]-N-(2,2-dimethoxyethyl)benzamide Formula: C17H19ClN2O5S MolecularWeight: 398.86116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19ClN2O5S/c1-24-16(25-2)11-19-17(21)12-4-3-5-14(10-12)20-26(22,23)15-8-6-13(18)7-9-15/h3-10,16,20H,11H2,1-2H3,(H,19,21)