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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)C

Isomeric SMILES

CCC(=O)N1C(CC2=C1C=CC(=C2)S(=O)(=O)NCCN3CCOCC3)C

InChI

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