2-[[5-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]oxy]-N-methyl-ethanamine

Systemtic Name: 2-[[5-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]oxy]-N-methyl-ethanamine Openeye Name: 2-[5-(2-fluorophenyl)sulfonylindan-1-yl]oxy-N-methyl-ethanamine CAS Name: 2-[[5-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]oxy]-N-methylethanamine IUPAC Name: 2-[[5-(2-fluorophenyl)sulfonyl-2,3-dihydro-1H-inden-1-yl]oxy]-N-methylethanamine Traditional Name: 2-[5-(2-fluorophenyl)sulfonylindan-1-yl]oxyethyl-methyl-amine Formula: C18H20FNO3S MolecularWeight: 349.419703

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Descriptors Computed from Structure

Canonical SMILES:

CNCCOC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CNCCOC1CCC2=C1C=CC(=C2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C18H20FNO3S/c1-20-10-11-23-17-9-6-13-12-14(7-8-15(13)17)24(21,22)18-5-3-2-4-16(18)19/h2-5,7-8,12,17,20H,6,9-11H2,1H3