3-[[4-(3-morpholin-4-ylpropylamino)pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: 3-[[4-(3-morpholin-4-ylpropylamino)pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: 3-[[4-(3-morpholinopropylamino)pyrimidin-2-yl]amino]-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: 3-[[4-[3-(4-morpholinyl)propylamino]-2-pyrimidinyl]amino]-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: 3-[[4-(3-morpholin-4-ylpropylamino)pyrimidin-2-yl]amino]-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: 3-[[4-(3-morpholinopropylamino)pyrimidin-2-yl]amino]-N-(3-pyridylmethyl)benzenesulfonamide Formula: C23H29N7O3S MolecularWeight: 483.58646

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1COCCN1CCCNC2=NC(=NC=C2)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C23H29N7O3S/c31-34(32,27-18-19-4-2-8-24-17-19)21-6-1-5-20(16-21)28-23-26-10-7-22(29-23)25-9-3-11-30-12-14-33-15-13-30/h1-2,4-8,10,16-17,27H,3,9,11-15,18H2,(H2,25,26,28,29)