N-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[2-(2-fluorophenoxy)ethyl]indane-5-sulfonamide CAS Name: N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[2-(2-fluorophenoxy)ethyl]indane-5-sulfonamide Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCOC3=CC=CC=C3F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NCCOC3=CC=CC=C3F

InChI

InChI=1S/C17H18FNO3S/c18-16-6-1-2-7-17(16)22-11-10-19-23(20,21)15-9-8-13-4-3-5-14(13)12-15/h1-2,6-9,12,19H,3-5,10-11H2