2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[(2-chlorophenyl)-(4-methylphenyl)sulfonyl-amino]-N-[(3-ethoxyphenyl)methyl]ethanamide Openeye Name: 2-[2-chloro-N-(p-tolylsulfonyl)anilino]-N-[(3-ethoxyphenyl)methyl]acetamide CAS Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide IUPAC Name: 2-(2-chloro-N-(4-methylphenyl)sulfonylanilino)-N-[(3-ethoxyphenyl)methyl]acetamide Traditional Name: 2-(2-chloro-N-tosyl-anilino)-N-(3-ethoxybenzyl)acetamide Formula: C24H25ClN2O4S MolecularWeight: 472.9843

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC=CC(=C1)CNC(=O)CN(C2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

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