2-[[2-(butylamino)-5-(dimethylsulfamoyl)phenyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[2-(butylamino)-5-(dimethylsulfamoyl)phenyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[2-(butylamino)-5-(dimethylsulfamoyl)anilino]-N-(m-tolyl)acetamide CAS Name: 2-[2-(butylamino)-5-(dimethylsulfamoyl)anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[2-(butylamino)-5-(dimethylsulfamoyl)anilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[2-(butylamino)-5-(dimethylsulfamoyl)anilino]-N-(m-tolyl)acetamide Formula: C21H30N4O3S MolecularWeight: 418.5529

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCCCNC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C21H30N4O3S/c1-5-6-12-22-19-11-10-18(29(27,28)25(3)4)14-20(19)23-15-21(26)24-17-9-7-8-16(2)13-17/h7-11,13-14,22-23H,5-6,12,15H2,1-4H3,(H,24,26)