3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]butanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]butanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-isoxazol-5-ylphenyl)butanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[3-(5-isoxazolyl)phenyl]butanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-[3-(1,2-oxazol-5-yl)phenyl]butanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(3-isoxazol-5-ylphenyl)butyramide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=CC=CC(=C1)C2=CC=NO2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC(CC(=O)NC1=CC=CC(=C1)C2=CC=NO2)S(=O)(=O)C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C23H23N3O5S/c1-15(12-23(28)25-19-5-3-4-18(13-19)22-8-10-24-31-22)32(29,30)20-6-7-21-17(14-20)9-11-26(21)16(2)27/h3-8,10,13-15H,9,11-12H2,1-2H3,(H,25,28)