1-[(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine

Systemtic Name: 1-[(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine Openeye Name: 1-[(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methyl-methanamine CAS Name: 1-[(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine IUPAC Name: 1-[(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]-N-methylmethanamine Traditional Name: [(3R)-6-(3-fluorophenyl)sulfonyl-2,3-dihydro-1,4-benzodioxin-3-yl]methyl-methyl-amine Formula: C16H16FNO4S MolecularWeight: 337.365943

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CNC[C@@H]1COC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C16H16FNO4S/c1-18-9-12-10-21-15-6-5-14(8-16(15)22-12)23(19,20)13-4-2-3-11(17)7-13/h2-8,12,18H,9-10H2,1H3/t12-/m1/s1