4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-[[4-(4-methoxyphenyl)-2-pyrimidinyl]amino]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-[[4-(4-methoxyphenyl)pyrimidin-2-yl]amino]-N-(3-morpholinopropyl)benzenesulfonamide Formula: C24H29N5O4S MolecularWeight: 483.58316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H29N5O4S/c1-32-21-7-3-19(4-8-21)23-11-13-25-24(28-23)27-20-5-9-22(10-6-20)34(30,31)26-12-2-14-29-15-17-33-18-16-29/h3-11,13,26H,2,12,14-18H2,1H3,(H,25,27,28)