2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-pyridin-2-yl-propanamide

Systemtic Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-pyridin-2-yl-propanamide Openeye Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-(2-pyridyl)propanamide CAS Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-(2-pyridinyl)propanamide IUPAC Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-pyridin-2-ylpropanamide Traditional Name: 2-[[4-[(2-methyl-2,3-dihydrobenzimidazol-1-yl)methyl]phenyl]sulfonylamino]-3-phenyl-N-(2-pyridyl)propionamide Formula: C29H29N5O3S MolecularWeight: 527.63726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NC5=CC=CC=N5

Isomeric SMILES

CC1NC2=CC=CC=C2N1CC3=CC=C(C=C3)S(=O)(=O)NC(CC4=CC=CC=C4)C(=O)NC5=CC=CC=N5

InChI

InChI=1S/C29H29N5O3S/c1-21-31-25-11-5-6-12-27(25)34(21)20-23-14-16-24(17-15-23)38(36,37)33-26(19-22-9-3-2-4-10-22)29(35)32-28-13-7-8-18-30-28/h2-18,21,26,31,33H,19-20H2,1H3,(H,30,32,35)