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

Systemtic Name: N-(2,2-diethoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-(2,2-diethoxyethyl)-4-[(p-tolylsulfonylamino)methyl]benzamide CAS Name: N-(2,2-diethoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-(2,2-diethoxyethyl)-4-[[(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2,2-diethoxyethyl)-4-[(tosylamino)methyl]benzamide Formula: C21H28N2O5S MolecularWeight: 420.52242

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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)C)OCC

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2O5S/c1-4-27-20(28-5-2)15-22-21(24)18-10-8-17(9-11-18)14-23-29(25,26)19-12-6-16(3)7-13-19/h6-13,20,23H,4-5,14-15H2,1-3H3,(H,22,24)