N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-1-phenyl-methanesulfonamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-1-phenylmethanesulfonamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-1-phenylmethanesulfonamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-1-phenyl-methanesulfonamide Formula: C18H16FNO2S2 MolecularWeight: 361.453543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CS(=O)(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3

Isomeric SMILES

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

InChI

InChI=1S/C18H16FNO2S2/c19-16-10-8-15(9-11-16)18(17-7-4-12-23-17)20-24(21,22)13-14-5-2-1-3-6-14/h1-12,18,20H,13H2/t18-/m1/s1