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

Systemtic Name: 3-phenyl-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-phenyl-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-phenyl-5-[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-phenyl-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-phenyl-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C20H19N3O3S MolecularWeight: 381.44816

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3S/c24-27(25,15-13-16-8-3-1-4-9-16)23-14-7-12-18(23)20-21-19(22-26-20)17-10-5-2-6-11-17/h1-6,8-11,13,15,18H,7,12,14H2/b15-13+