N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-3,4-dimethoxy-benzenesulfonamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-3,4-dimethoxy-benzenesulfonamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3,4-dimethoxybenzenesulfonamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-3,4-dimethoxybenzenesulfonamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-3,4-dimethoxy-benzenesulfonamide Formula: C19H18FNO4S2 MolecularWeight: 407.478923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18FNO4S2/c1-24-16-10-9-15(12-17(16)25-2)27(22,23)21-19(18-4-3-11-26-18)13-5-7-14(20)8-6-13/h3-12,19,21H,1-2H3/t19-/m1/s1