4-[[5-morpholin-4-yl-4-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridin-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-morpholin-4-yl-4-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-[(1-isopropyl-1,2,4-triazol-3-yl)amino]-5-morpholino-2-pyridyl]amino]benzenesulfonamide CAS Name: 4-[[5-(4-morpholinyl)-4-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]-2-pyridinyl]amino]benzenesulfonamide IUPAC Name: 4-[[5-morpholin-4-yl-4-[(1-propan-2-yl-1,2,4-triazol-3-yl)amino]pyridin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-[(1-isopropyl-1,2,4-triazol-3-yl)amino]-5-morpholino-2-pyridyl]amino]benzenesulfonamide Formula: C20H26N8O3S MolecularWeight: 458.53724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=NC(=N1)NC2=CC(=NC=C2N3CCOCC3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(C)N1C=NC(=N1)NC2=CC(=NC=C2N3CCOCC3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H26N8O3S/c1-14(2)28-13-23-20(26-28)25-17-11-19(22-12-18(17)27-7-9-31-10-8-27)24-15-3-5-16(6-4-15)32(21,29)30/h3-6,11-14H,7-10H2,1-2H3,(H2,21,29,30)(H2,22,24,25,26)