N-(oxolan-2-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide

Systemtic Name: N-(oxolan-2-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-propanoyl-N-(tetrahydrofuran-2-ylmethyl)indoline-5-sulfonamide CAS Name: N-(2-oxolanylmethyl)-1-(1-oxopropyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: N-(oxolan-2-ylmethyl)-1-propanoyl-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-propionyl-N-(tetrahydrofurfuryl)indoline-5-sulfonamide Formula: C16H22N2O4S MolecularWeight: 338.42188

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NCC3CCCO3

InChI

InChI=1S/C16H22N2O4S/c1-2-16(19)18-8-7-12-10-14(5-6-15(12)18)23(20,21)17-11-13-4-3-9-22-13/h5-6,10,13,17H,2-4,7-9,11H2,1H3