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

Systemtic Name: 2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide CAS Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-(3-pyridylmethyl)acetamide Formula: C23H25N3O4S2 MolecularWeight: 471.5923

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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)SC

Isomeric SMILES

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

InChI

InChI=1S/C23H25N3O4S2/c1-3-30-22-9-5-4-8-21(22)26(17-23(27)25-16-18-7-6-14-24-15-18)32(28,29)20-12-10-19(31-2)11-13-20/h4-15H,3,16-17H2,1-2H3,(H,25,27)