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

Systemtic Name: 2-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-methylpyridin-2-yl)-3-phenyl-propanamide Openeye Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-methyl-2-pyridyl)-3-phenyl-propanamide CAS Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-methyl-2-pyridinyl)-3-phenylpropanamide IUPAC Name: 2-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(5-methylpyridin-2-yl)-3-phenylpropanamide Traditional Name: 2-[(1-acetylindolin-5-yl)sulfonylamino]-N-(5-methyl-2-pyridyl)-3-phenyl-propionamide Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C(CC2=CC=CC=C2)NS(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C25H26N4O4S/c1-17-8-11-24(26-16-17)27-25(31)22(14-19-6-4-3-5-7-19)28-34(32,33)21-9-10-23-20(15-21)12-13-29(23)18(2)30/h3-11,15-16,22,28H,12-14H2,1-2H3,(H,26,27,31)