5-bromanyl-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-bromanyl-N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-bromo-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-bromo-N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-bromo-N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-methoxy-benzenesulfonamide Formula: C18H15BrFNO3S2 MolecularWeight: 456.349003

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3

InChI

InChI=1S/C18H15BrFNO3S2/c1-24-15-9-6-13(19)11-17(15)26(22,23)21-18(16-3-2-10-25-16)12-4-7-14(20)8-5-12/h2-11,18,21H,1H3/t18-/m1/s1