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

Systemtic Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]ethanamide Openeye Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide CAS Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide IUPAC Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methoxyphenyl]acetamide Traditional Name: 2-[1-(2-chlorophenyl)ethylamino]-N-[5-(dimethylsulfamoyl)-2-methoxy-phenyl]acetamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC(C1=CC=CC=C1Cl)NCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C19H24ClN3O4S/c1-13(15-7-5-6-8-16(15)20)21-12-19(24)22-17-11-14(9-10-18(17)27-4)28(25,26)23(2)3/h5-11,13,21H,12H2,1-4H3,(H,22,24)