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

Systemtic Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(3-chlorophenyl)ethyl]-4-methoxy-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(3-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=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

Isomeric SMILES

C[C@H](C1=CC(=CC=C1)Cl)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCCOC

InChI

InChI=1S/C19H23ClN2O5S/c1-13(14-5-4-6-16(20)11-14)22-19(23)15-7-8-17(27-3)18(12-15)28(24,25)21-9-10-26-2/h4-8,11-13,21H,9-10H2,1-3H3,(H,22,23)/t13-/m1/s1