N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide

Systemtic Name: N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide Openeye Name: N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide CAS Name: N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide IUPAC Name: N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethylbenzamide Traditional Name: N-[1-(2-chlorophenyl)ethyl]-5-(ethylsulfamoyl)-N,2-dimethyl-benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)C(C)C2=CC=CC=C2Cl

Isomeric SMILES

CCNS(=O)(=O)C1=CC(=C(C=C1)C)C(=O)N(C)C(C)C2=CC=CC=C2Cl

InChI

InChI=1S/C19H23ClN2O3S/c1-5-21-26(24,25)15-11-10-13(2)17(12-15)19(23)22(4)14(3)16-8-6-7-9-18(16)20/h6-12,14,21H,5H2,1-4H3