4-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: 4-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: 4-[[4-(3,4-dimethoxyphenyl)-2-pyrimidinyl]amino]-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: 4-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: 4-[[4-(3,4-dimethoxyphenyl)pyrimidin-2-yl]amino]-N-(2-morpholinoethyl)benzenesulfonamide Formula: C24H29N5O5S MolecularWeight: 499.58256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCOCC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCN4CCOCC4)OC

InChI

InChI=1S/C24H29N5O5S/c1-32-22-8-3-18(17-23(22)33-2)21-9-10-25-24(28-21)27-19-4-6-20(7-5-19)35(30,31)26-11-12-29-13-15-34-16-14-29/h3-10,17,26H,11-16H2,1-2H3,(H,25,27,28)