2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide

Systemtic Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[1-(3-chlorophenyl)ethylamino]-N-[5-(diethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C21H28ClN3O4S MolecularWeight: 453.98272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O4S/c1-5-25(6-2)30(27,28)18-10-11-20(29-4)19(13-18)24-21(26)14-23-15(3)16-8-7-9-17(22)12-16/h7-13,15,23H,5-6,14H2,1-4H3,(H,24,26)