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

Systemtic Name: 2-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]acetamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC=C2Cl

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H22ClN3O3S/c1-4-20-16-10-9-14(26(24,25)22(2)3)12-17(16)21-18(23)11-13-7-5-6-8-15(13)19/h5-10,12,20H,4,11H2,1-3H3,(H,21,23)