N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-(4-chlorophenyl)ethyl]-3-(diethylsulfamoyl)benzamide Formula: C19H23ClN2O3S MolecularWeight: 394.91552

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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