2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[[5-(dimethylsulfamoyl)-2-(ethylamino)phenyl]amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(p-tolyl)acetamide CAS Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[5-(dimethylsulfamoyl)-2-(ethylamino)anilino]-N-(p-tolyl)acetamide Formula: C19H26N4O3S MolecularWeight: 390.49974

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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=C(C=C2)C

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O3S/c1-5-20-17-11-10-16(27(25,26)23(3)4)12-18(17)21-13-19(24)22-15-8-6-14(2)7-9-15/h6-12,20-21H,5,13H2,1-4H3,(H,22,24)