3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide

Systemtic Name: 3-chloranyl-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Openeye Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide CAS Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide IUPAC Name: 3-chloro-4-ethoxy-5-methoxy-N-methyl-N-[1-(4-methylsulfonylphenyl)ethyl]benzamide Traditional Name: 3-chloro-4-ethoxy-N-[1-(4-mesylphenyl)ethyl]-5-methoxy-N-methyl-benzamide Formula: C20H24ClNO5S MolecularWeight: 425.92626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)N(C)C(C)C2=CC=C(C=C2)S(=O)(=O)C)OC

InChI

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