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

Systemtic Name: 4-[1-methyl-2-[(3-propan-2-ylphenyl)amino]benzimidazol-5-yl]oxy-N-[2-(phenylsulfonylamino)ethyl]pyridine-2-carboxamide Openeye Name: N-[2-(benzenesulfonamido)ethyl]-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-pyridine-2-carboxamide CAS Name: N-[2-(benzenesulfonamido)ethyl]-4-[[1-methyl-2-(3-propan-2-ylanilino)-5-benzimidazolyl]oxy]-2-pyridinecarboxamide IUPAC Name: N-[2-(benzenesulfonamido)ethyl]-4-[1-methyl-2-(3-propan-2-ylanilino)benzimidazol-5-yl]oxypyridine-2-carboxamide Traditional Name: N-[2-(benzenesulfonamido)ethyl]-4-[2-(3-isopropylanilino)-1-methyl-benzimidazol-5-yl]oxy-picolinamide Formula: C31H32N6O4S MolecularWeight: 584.68858

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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)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC(=CC=C1)NC2=NC3=C(N2C)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NCCNS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C31H32N6O4S/c1-21(2)22-8-7-9-23(18-22)35-31-36-27-19-24(12-13-29(27)37(31)3)41-25-14-15-32-28(20-25)30(38)33-16-17-34-42(39,40)26-10-5-4-6-11-26/h4-15,18-21,34H,16-17H2,1-3H3,(H,33,38)(H,35,36)