N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)indoline-5-sulfonamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2,3-dihydro-1H-indole-5-sulfonamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]indoline-5-sulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC3=C(C=C2)NCC3

InChI

InChI=1S/C14H20N2O3S/c1-10(14-3-2-8-19-14)16-20(17,18)12-4-5-13-11(9-12)6-7-15-13/h4-5,9-10,14-16H,2-3,6-8H2,1H3