N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(methylsulfamoyl)benzamide Formula: C20H26ClN3O3S MolecularWeight: 423.95674

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)C2=CC=CC=C2Cl

Isomeric SMILES

CCN(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H26ClN3O3S/c1-4-24(5-2)19(17-11-6-7-12-18(17)21)14-23-20(25)15-9-8-10-16(13-15)28(26,27)22-3/h6-13,19,22H,4-5,14H2,1-3H3,(H,23,25)