2,2-dimethyl-N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide

Systemtic Name: 2,2-dimethyl-N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide Openeye Name: 2,2-dimethyl-N-[1-[2-[1-(1-methylsulfonyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide CAS Name: 2,2-dimethyl-N-[1-[2-[1-(1-methylsulfonyl-3-piperidinyl)ethylamino]-4-pyrimidinyl]-5-benzimidazolyl]propanamide IUPAC Name: 2,2-dimethyl-N-[1-[2-[1-(1-methylsulfonylpiperidin-3-yl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]propanamide Traditional Name: N-[1-[2-[1-(1-mesyl-3-piperidyl)ethylamino]pyrimidin-4-yl]benzimidazol-5-yl]-2,2-dimethyl-propionamide Formula: C24H33N7O3S MolecularWeight: 499.62892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C(C)(C)C

Isomeric SMILES

CC(C1CCCN(C1)S(=O)(=O)C)NC2=NC=CC(=N2)N3C=NC4=C3C=CC(=C4)NC(=O)C(C)(C)C

InChI

InChI=1S/C24H33N7O3S/c1-16(17-7-6-12-30(14-17)35(5,33)34)27-23-25-11-10-21(29-23)31-15-26-19-13-18(8-9-20(19)31)28-22(32)24(2,3)4/h8-11,13,15-17H,6-7,12,14H2,1-5H3,(H,28,32)(H,25,27,29)