3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide

Systemtic Name: 3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Openeye Name: 3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide CAS Name: 3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-[1-(2-pyridinyl)ethyl]benzamide IUPAC Name: 3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-(1-pyridin-2-ylethyl)benzamide Traditional Name: 3-(dimethylsulfamoyl)-5-[(2-ethyl-5-methyl-1H-imidazol-4-yl)methylamino]-N-methyl-N-[1-(2-pyridyl)ethyl]benzamide Formula: C24H32N6O3S MolecularWeight: 484.61428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C

Isomeric SMILES

CCC1=NC(=C(N1)C)CNC2=CC(=CC(=C2)C(=O)N(C)C(C)C3=CC=CC=N3)S(=O)(=O)N(C)C

InChI

InChI=1S/C24H32N6O3S/c1-7-23-27-16(2)22(28-23)15-26-19-12-18(13-20(14-19)34(32,33)29(4)5)24(31)30(6)17(3)21-10-8-9-11-25-21/h8-14,17,26H,7,15H2,1-6H3,(H,27,28)