N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Formula: C19H23ClN2O5S MolecularWeight: 426.91432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H23ClN2O5S/c1-13(15-6-4-5-7-16(15)20)22-19(23)14-8-9-17(27-3)18(12-14)28(24,25)21-10-11-26-2/h4-9,12-13,21H,10-11H2,1-3H3,(H,22,23)