3-chloranyl-5-ethoxy-N-(3-methylsulfonylphenyl)-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-(3-methylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(3-methylsulfonylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(3-methylsulfonylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(3-methylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-N-(3-mesylphenyl)-4-propoxy-benzamide Formula: C19H22ClNO5S MolecularWeight: 411.89968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22ClNO5S/c1-4-9-26-18-16(20)10-13(11-17(18)25-5-2)19(22)21-14-7-6-8-15(12-14)27(3,23)24/h6-8,10-12H,4-5,9H2,1-3H3,(H,21,22)