N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Openeye Name: N-(5-methylisoxazol-3-yl)-3-(1-propanoylindolin-5-yl)sulfonyl-propanamide CAS Name: N-(5-methyl-3-isoxazolyl)-3-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonyl]propanamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-3-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonyl]propanamide Traditional Name: N-(5-methylisoxazol-3-yl)-3-(1-propionylindolin-5-yl)sulfonyl-propionamide Formula: C18H21N3O5S MolecularWeight: 391.44144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NOC(=C3)C

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)CCC(=O)NC3=NOC(=C3)C

InChI

InChI=1S/C18H21N3O5S/c1-3-18(23)21-8-6-13-11-14(4-5-15(13)21)27(24,25)9-7-17(22)19-16-10-12(2)26-20-16/h4-5,10-11H,3,6-9H2,1-2H3,(H,19,20,22)