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

Systemtic Name: 1-cyclobutylcarbonyl-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclobutanecarbonyl)-N-(3-morpholinopropyl)indoline-5-sulfonamide CAS Name: 1-[cyclobutyl(oxo)methyl]-N-[3-(4-morpholinyl)propyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclobutanecarbonyl)-N-(3-morpholin-4-ylpropyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclobutanecarbonyl)-N-(3-morpholinopropyl)indoline-5-sulfonamide Formula: C20H29N3O4S MolecularWeight: 407.52696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

C1CC(C1)C(=O)N2CCC3=C2C=CC(=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C20H29N3O4S/c24-20(16-3-1-4-16)23-10-7-17-15-18(5-6-19(17)23)28(25,26)21-8-2-9-22-11-13-27-14-12-22/h5-6,15-16,21H,1-4,7-14H2