4-[(1-ethylbenzimidazol-2-yl)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide

Systemtic Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide CAS Name: 4-[(1-ethyl-2-benzimidazolyl)methylamino]-N-(5-methoxy-2-pyrimidinyl)benzenesulfonamide IUPAC Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Traditional Name: 4-[(1-ethylbenzimidazol-2-yl)methylamino]-N-(5-methoxypyrimidin-2-yl)benzenesulfonamide Formula: C21H22N6O3S MolecularWeight: 438.50278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=N4)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CNC3=CC=C(C=C3)S(=O)(=O)NC4=NC=C(C=N4)OC

InChI

InChI=1S/C21H22N6O3S/c1-3-27-19-7-5-4-6-18(19)25-20(27)14-22-15-8-10-17(11-9-15)31(28,29)26-21-23-12-16(30-2)13-24-21/h4-13,22H,3,14H2,1-2H3,(H,23,24,26)