2-[2-(4-chlorophenyl)sulfonylethyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(4-chlorophenyl)sulfonylethyl-ethyl-amino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[2-(4-chlorophenyl)sulfonylethyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[2-(4-chlorophenyl)sulfonylethyl-ethylamino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[2-(4-chlorophenyl)sulfonylethyl-ethylamino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[2-(4-chlorophenyl)sulfonylethyl-ethyl-amino]-N-(2-methoxyphenyl)acetamide Formula: C19H23ClN2O4S MolecularWeight: 410.91492

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CCN(CCS(=O)(=O)C1=CC=C(C=C1)Cl)CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C19H23ClN2O4S/c1-3-22(12-13-27(24,25)16-10-8-15(20)9-11-16)14-19(23)21-17-6-4-5-7-18(17)26-2/h4-11H,3,12-14H2,1-2H3,(H,21,23)