3-(4-bromophenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(4-bromophenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(4-bromophenyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-bromophenyl)-5-[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-bromophenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(4-bromophenyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C20H18BrN3O3S MolecularWeight: 460.34422

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C=CC2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)C3=NC(=NO3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H18BrN3O3S/c21-17-10-8-16(9-11-17)19-22-20(27-23-19)18-7-4-13-24(18)28(25,26)14-12-15-5-2-1-3-6-15/h1-3,5-6,8-12,14,18H,4,7,13H2/b14-12+