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

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-3-(2-methoxyethylsulfamoyl)benzamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-13(16-8-3-4-9-17(16)19)21-18(22)14-6-5-7-15(12-14)26(23,24)20-10-11-25-2/h3-9,12-13,20H,10-11H2,1-2H3,(H,21,22)