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

Systemtic Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Openeye Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole CAS Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]-1,2,4-oxadiazole IUPAC Name: 3-(4-methylphenyl)-5-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Traditional Name: 3-(p-tolyl)-5-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,2,4-oxadiazole Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C3CCCN3S(=O)(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O3S/c1-16-9-11-18(12-10-16)20-22-21(27-23-20)19-8-5-14-24(19)28(25,26)15-13-17-6-3-2-4-7-17/h2-4,6-7,9-13,15,19H,5,8,14H2,1H3/b15-13+