N-[1-(oxolan-2-yl)ethyl]-2-phenyl-benzenesulfonamide

Systemtic Name: N-[1-(oxolan-2-yl)ethyl]-2-phenyl-benzenesulfonamide Openeye Name: 2-phenyl-N-(1-tetrahydrofuran-2-ylethyl)benzenesulfonamide CAS Name: N-[1-(2-oxolanyl)ethyl]-2-phenylbenzenesulfonamide IUPAC Name: N-[1-(oxolan-2-yl)ethyl]-2-phenylbenzenesulfonamide Traditional Name: 2-phenyl-N-[1-(tetrahydrofuryl)ethyl]benzenesulfonamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

Isomeric SMILES

CC(C1CCCO1)NS(=O)(=O)C2=CC=CC=C2C3=CC=CC=C3

InChI

InChI=1S/C18H21NO3S/c1-14(17-11-7-13-22-17)19-23(20,21)18-12-6-5-10-16(18)15-8-3-2-4-9-15/h2-6,8-10,12,14,17,19H,7,11,13H2,1H3