N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Openeye Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide CAS Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide IUPAC Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxybenzamide Traditional Name: N-[2-(2-chlorophenyl)-2-(diethylamino)ethyl]-3-(diethylsulfamoyl)-4-methoxy-benzamide Formula: C24H34ClN3O4S MolecularWeight: 496.06246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H34ClN3O4S/c1-6-27(7-2)21(19-12-10-11-13-20(19)25)17-26-24(29)18-14-15-22(32-5)23(16-18)33(30,31)28(8-3)9-4/h10-16,21H,6-9,17H2,1-5H3,(H,26,29)