N-(3-morpholin-4-ylpropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: N-(3-morpholinopropyl)-1-propanoyl-indoline-5-sulfonamide CAS Name: N-[3-(4-morpholinyl)propyl]-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: N-(3-morpholinopropyl)-1-propionyl-indoline-5-sulfonamide Formula: C18H27N3O4S MolecularWeight: 381.48968

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

InChI=1S/C18H27N3O4S/c1-2-18(22)21-9-6-15-14-16(4-5-17(15)21)26(23,24)19-7-3-8-20-10-12-25-13-11-20/h4-5,14,19H,2-3,6-13H2,1H3