2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-ethoxyphenyl)ethanamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-ethoxyphenyl)acetamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-ethoxyphenyl)acetamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-o-phenetyl-acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CN(CC2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O4S/c1-3-31-23-7-5-4-6-22(23)26-24(28)17-27(16-19-10-12-20(25)13-11-19)32(29,30)21-14-8-18(2)9-15-21/h4-15H,3,16-17H2,1-2H3,(H,26,28)