2-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[(3,4-diethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(3,4-diethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(3,4-diethoxybenzyl)-4-(tosylamino)benzamide Formula: C25H27ClN2O5S MolecularWeight: 503.01028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl)OCC

InChI

InChI=1S/C25H27ClN2O5S/c1-4-32-23-13-8-18(14-24(23)33-5-2)16-27-25(29)21-12-9-19(15-22(21)26)28-34(30,31)20-10-6-17(3)7-11-20/h6-15,28H,4-5,16H2,1-3H3,(H,27,29)