2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(2-ethoxyphenyl)amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxyanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-2-ethoxy-anilino)-N-(3-pyridylmethyl)acetamide Formula: C22H22ClN3O4S MolecularWeight: 459.94578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NCC2=CN=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClN3O4S/c1-2-30-21-8-4-3-7-20(21)26(31(28,29)19-11-9-18(23)10-12-19)16-22(27)25-15-17-6-5-13-24-14-17/h3-14H,2,15-16H2,1H3,(H,25,27)