N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(2-methyl-3-propan-2-yl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(2-methyl-3-propan-2-yl-4-imidazolyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(2-methyl-3-propan-2-ylimidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: N-[2-(cyclopropylmethoxy)ethyl]-4-[[4-(3-isopropyl-2-methyl-imidazol-4-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C23H30N6O3S MolecularWeight: 470.5877

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOCC4CC4

Isomeric SMILES

CC1=NC=C(N1C(C)C)C2=NC(=NC=C2)NC3=CC=C(C=C3)S(=O)(=O)NCCOCC4CC4

InChI

InChI=1S/C23H30N6O3S/c1-16(2)29-17(3)25-14-22(29)21-10-11-24-23(28-21)27-19-6-8-20(9-7-19)33(30,31)26-12-13-32-15-18-4-5-18/h6-11,14,16,18,26H,4-5,12-13,15H2,1-3H3,(H,24,27,28)