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

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-phenyl-ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-phenyl-acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-phenylacetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-phenylacetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-phenyl-acetamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H24N4O3S/c1-4-19-16-11-10-15(26(24,25)22(2)3)12-17(16)20-13-18(23)21-14-8-6-5-7-9-14/h5-12,19-20H,4,13H2,1-3H3,(H,21,23)