4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(propan-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(propan-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(isopropylsulfonylamino)ethyl]pyridine-2-carboxamide CAS Name: 4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-N-[2-(propan-2-ylsulfonylamino)ethyl]-2-pyridinecarboxamide IUPAC Name: 4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxy-N-[2-(propan-2-ylsulfonylamino)ethyl]pyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(isopropylsulfonylamino)ethyl]picolinamide Formula: C28H34N6O4S MolecularWeight: 550.67236

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCNS(=O)(=O)C(C)C

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCNS(=O)(=O)C(C)C

InChI

InChI=1S/C28H34N6O4S/c1-18(2)20-7-6-8-21(15-20)32-28-33-24-16-22(9-10-26(24)34(28)5)38-23-11-12-29-25(17-23)27(35)30-13-14-31-39(36,37)19(3)4/h6-12,15-19,31H,13-14H2,1-5H3,(H,30,35)(H,32,33)