N-[2-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethyl]-3-fluoranyl-benzenesulfonamide

Systemtic Name: N-[2-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethyl]-3-fluoranyl-benzenesulfonamide Openeye Name: N-[2-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethyl]-3-fluoro-benzenesulfonamide CAS Name: N-[2-(3,4,4a,8a-tetrahydro-2H-1-benzopyran-4-yl)ethyl]-3-fluorobenzenesulfonamide IUPAC Name: N-[2-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethyl]-3-fluorobenzenesulfonamide Traditional Name: N-[2-(3,4,4a,8a-tetrahydro-2H-chromen-4-yl)ethyl]-3-fluoro-benzenesulfonamide Formula: C17H20FNO3S MolecularWeight: 337.409003

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2C=CC=CC2C1CCNS(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

C1COC2C=CC=CC2C1CCNS(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H20FNO3S/c18-14-4-3-5-15(12-14)23(20,21)19-10-8-13-9-11-22-17-7-2-1-6-16(13)17/h1-7,12-13,16-17,19H,8-11H2