4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide

Systemtic Name: 4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Openeye Name: 4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide CAS Name: 4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]-2-pyrimidinyl]amino]-N-(2-methoxyethyl)benzenesulfonamide IUPAC Name: 4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Traditional Name: 4-[[4-[5-(cyclopropylmethyl)-2-ethyl-1H-imidazol-4-yl]pyrimidin-2-yl]amino]-N-(2-methoxyethyl)benzenesulfonamide Formula: C22H28N6O3S MolecularWeight: 456.56112

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=C(N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

Isomeric SMILES

CCC1=NC(=C(N1)CC2CC2)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)NCCOC

InChI

InChI=1S/C22H28N6O3S/c1-3-20-26-19(14-15-4-5-15)21(28-20)18-10-11-23-22(27-18)25-16-6-8-17(9-7-16)32(29,30)24-12-13-31-2/h6-11,15,24H,3-5,12-14H2,1-2H3,(H,26,28)(H,23,25,27)