N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(1-tetrahydrofuran-2-ylethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-[1-(2-oxolanyl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-[1-(tetrahydrofuryl)ethyl]-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C15H22N2O3S/c1-11(15-5-3-9-20-15)17-21(18,19)13-6-7-14-12(10-13)4-2-8-16-14/h6-7,10-11,15-17H,2-5,8-9H2,1H3