2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylpyridin-2-yl)-3-phenyl-propanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylpyridin-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methyl-2-pyridyl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methyl-2-pyridinyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylpyridin-2-yl)-3-phenylpropanamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-(4-methyl-2-pyridyl)-3-phenyl-propionamide Formula: C26H28N4O4S MolecularWeight: 492.58992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CC(=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CC(=C4)C

InChI

InChI=1S/C26H28N4O4S/c1-17-11-12-27-25(13-17)28-26(32)23(15-20-7-5-4-6-8-20)29-35(33,34)22-9-10-24-21(16-22)14-18(2)30(24)19(3)31/h4-13,16,18,23,29H,14-15H2,1-3H3,(H,27,28,32)