N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide

Systemtic Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[(1R)-1-(2,4-dichlorophenyl)ethyl]-4-(2-methoxyethylsulfamoyl)benzamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=C(C=C1)Cl)Cl)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-12(16-8-5-14(19)11-17(16)20)22-18(23)13-3-6-15(7-4-13)27(24,25)21-9-10-26-2/h3-8,11-12,21H,9-10H2,1-2H3,(H,22,23)/t12-/m1/s1