1-[(2R)-7-(3-fluorophenyl)sulfonyl-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine

Systemtic Name: 1-[(2R)-7-(3-fluorophenyl)sulfonyl-3,4-dihydro-2H-chromen-2-yl]-N-methyl-methanamine Openeye Name: 1-[(2R)-7-(3-fluorophenyl)sulfonylchroman-2-yl]-N-methyl-methanamine CAS Name: 1-[(2R)-7-(3-fluorophenyl)sulfonyl-3,4-dihydro-2H-1-benzopyran-2-yl]-N-methylmethanamine IUPAC Name: 1-[(2R)-7-(3-fluorophenyl)sulfonyl-3,4-dihydro-2H-chromen-2-yl]-N-methylmethanamine Traditional Name: [(2R)-7-(3-fluorophenyl)sulfonylchroman-2-yl]methyl-methyl-amine Formula: C17H18FNO3S MolecularWeight: 335.393123

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

Isomeric SMILES

CNC[C@H]1CCC2=C(O1)C=C(C=C2)S(=O)(=O)C3=CC=CC(=C3)F

InChI

InChI=1S/C17H18FNO3S/c1-19-11-14-7-5-12-6-8-16(10-17(12)22-14)23(20,21)15-4-2-3-13(18)9-15/h2-4,6,8-10,14,19H,5,7,11H2,1H3/t14-/m1/s1