2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3-benzoxazole

Systemtic Name: 2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3-benzoxazole Openeye Name: 5-(3-pyridyl)-2-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,3-benzoxazole CAS Name: 2-[1-[(E)-2-phenylethenyl]sulfonyl-2-pyrrolidinyl]-5-(3-pyridinyl)-1,3-benzoxazole IUPAC Name: 2-[1-[(E)-2-phenylethenyl]sulfonylpyrrolidin-2-yl]-5-pyridin-3-yl-1,3-benzoxazole Traditional Name: 5-(3-pyridyl)-2-[1-[(E)-styryl]sulfonylpyrrolidin-2-yl]-1,3-benzoxazole Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C=CC2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)/C=C/C2=CC=CC=C2)C3=NC4=C(O3)C=CC(=C4)C5=CN=CC=C5

InChI

InChI=1S/C24H21N3O3S/c28-31(29,15-12-18-6-2-1-3-7-18)27-14-5-9-22(27)24-26-21-16-19(10-11-23(21)30-24)20-8-4-13-25-17-20/h1-4,6-8,10-13,15-17,22H,5,9,14H2/b15-12+