N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide

Systemtic Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide Openeye Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propanamide CAS Name: N-[[2-(dimethylamino)-4-pyridinyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-2-benzimidazolyl]propanamide IUPAC Name: N-[[2-(dimethylamino)pyridin-4-yl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethylbenzimidazol-2-yl]propanamide Traditional Name: N-[[2-(dimethylamino)-4-pyridyl]methyl]-3-[5-(dimethylsulfamoyl)-1-ethyl-benzimidazol-2-yl]propionamide Formula: C22H30N6O3S MolecularWeight: 458.577

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC(=NC=C3)N(C)C

Isomeric SMILES

CCN1C2=C(C=C(C=C2)S(=O)(=O)N(C)C)N=C1CCC(=O)NCC3=CC(=NC=C3)N(C)C

InChI

InChI=1S/C22H30N6O3S/c1-6-28-19-8-7-17(32(30,31)27(4)5)14-18(19)25-20(28)9-10-22(29)24-15-16-11-12-23-21(13-16)26(2)3/h7-8,11-14H,6,9-10,15H2,1-5H3,(H,24,29)