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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3

InChI

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