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

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(methylsulfonylamino)ethyl]pyridine-2-carboxamide Openeye Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(methanesulfonamido)ethyl]pyridine-2-carboxamide CAS Name: N-[2-(methanesulfonamido)ethyl]-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[2-(methanesulfonamido)ethyl]-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: 4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-N-[2-(methanesulfonamido)ethyl]picolinamide Formula: C26H30N6O4S MolecularWeight: 522.6192

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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

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

InChI

InChI=1S/C26H30N6O4S/c1-17(2)18-6-5-7-19(14-18)30-26-31-22-15-20(8-9-24(22)32(26)3)36-21-10-11-27-23(16-21)25(33)28-12-13-29-37(4,34)35/h5-11,14-17,29H,12-13H2,1-4H3,(H,28,33)(H,30,31)