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

Systemtic Name: 3-chloranyl-5-ethoxy-N-(4-ethylsulfonylphenyl)-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-N-(4-ethylsulfonylphenyl)-4-propoxy-benzamide CAS Name: 3-chloro-5-ethoxy-N-(4-ethylsulfonylphenyl)-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-(4-ethylsulfonylphenyl)-4-propoxybenzamide Traditional Name: 3-chloro-N-(4-esylphenyl)-5-ethoxy-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=CC=C(C=C2)S(=O)(=O)CC)OCC

Isomeric SMILES

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

InChI

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