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

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

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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=CC=CC=N4

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC=CC=N4

InChI

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