4-[[4-(3-ethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[4-(3-ethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-(3-ethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-(3-ethyl-4-imidazolyl)-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-(3-ethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-(3-ethylimidazol-4-yl)pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C18H22N6O3S MolecularWeight: 402.47068

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

Isomeric SMILES

CCN1C=NC=C1C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOC

InChI

InChI=1S/C18H22N6O3S/c1-3-24-13-19-12-17(24)16-8-9-20-18(23-16)22-14-4-6-15(7-5-14)28(25,26)21-10-11-27-2/h4-9,12-13,21H,3,10-11H2,1-2H3,(H,20,22,23)