3-chloranyl-5-ethoxy-N-(2-methyl-5-methylsulfonyl-phenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(2-methyl-5-methylsulfonyl-phenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(2-methyl-5-methylsulfonyl-phenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(2-methyl-5-methylsulfonylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(2-methyl-5-methylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(5-mesyl-2-methyl-phenyl)-4-propoxy-benzamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)C)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)C)C)OCC

InChI

InChI=1S/C20H24ClNO5S/c1-5-9-27-19-16(21)10-14(11-18(19)26-6-2)20(23)22-17-12-15(28(4,24)25)8-7-13(17)3/h7-8,10-12H,5-6,9H2,1-4H3,(H,22,23)