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

Systemtic Name: 3-chloranyl-N-[(2-ethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 3-chloro-N-[(2-ethoxyphenyl)methyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: 3-chloro-N-[(2-ethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 3-chloro-N-[(2-ethoxyphenyl)methyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 3-chloro-N-(2-ethoxybenzyl)-4-(tosylamino)benzamide Formula: C23H23ClN2O4S MolecularWeight: 458.95772

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C)Cl

InChI

InChI=1S/C23H23ClN2O4S/c1-3-30-22-7-5-4-6-18(22)15-25-23(27)17-10-13-21(20(24)14-17)26-31(28,29)19-11-8-16(2)9-12-19/h4-14,26H,3,15H2,1-2H3,(H,25,27)