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

Systemtic Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-diethoxyethyl)benzamide Openeye Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-diethoxyethyl)benzamide CAS Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-diethoxyethyl)benzamide IUPAC Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-diethoxyethyl)benzamide Traditional Name: 4-[[(4-chlorophenyl)sulfonylamino]methyl]-N-(2,2-diethoxyethyl)benzamide Formula: C20H25ClN2O5S MolecularWeight: 440.9409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC

Isomeric SMILES

CCOC(CNC(=O)C1=CC=C(C=C1)CNS(=O)(=O)C2=CC=C(C=C2)Cl)OCC

InChI

InChI=1S/C20H25ClN2O5S/c1-3-27-19(28-4-2)14-22-20(24)16-7-5-15(6-8-16)13-23-29(25,26)18-11-9-17(21)10-12-18/h5-12,19,23H,3-4,13-14H2,1-2H3,(H,22,24)