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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=O)(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(C)C)C

Isomeric SMILES

CCCS(=O)(=O)NCCNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N(C(=N3)NC4=CC=CC(=C4)C(C)C)C

InChI

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