N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-(2-imidazol-1-yl-6-propan-2-yl-pyrimidin-4-yl)piperazine-2-carboxamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-[2-(1-imidazolyl)-6-propan-2-yl-4-pyrimidinyl]-2-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-(2-imidazol-1-yl-6-propan-2-ylpyrimidin-4-yl)piperazine-2-carboxamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-(dimethylsulfamoyl)-1-(2-imidazol-1-yl-6-isopropyl-pyrimidin-4-yl)piperazine-2-carboxamide Formula: C26H34N8O5S MolecularWeight: 570.66376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NCC4=CC5=C(C=C4)OCCO5)S(=O)(=O)N(C)C

Isomeric SMILES

CC(C)C1=CC(=NC(=N1)N2C=CN=C2)N3CCN(CC3C(=O)NCC4=CC5=C(C=C4)OCCO5)S(=O)(=O)N(C)C

InChI

InChI=1S/C26H34N8O5S/c1-18(2)20-14-24(30-26(29-20)32-8-7-27-17-32)34-10-9-33(40(36,37)31(3)4)16-21(34)25(35)28-15-19-5-6-22-23(13-19)39-12-11-38-22/h5-8,13-14,17-18,21H,9-12,15-16H2,1-4H3,(H,28,35)