2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-(phenylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole

Systemtic Name: 2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-4-(phenylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-pyrrolidin-1-yl-oxazole CAS Name: 4-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-(1-pyrrolidinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-[(E)-2-(3,4-dimethoxyphenyl)ethenyl]-5-pyrrolidin-1-yl-1,3-oxazole Traditional Name: 4-besyl-2-[(E)-2-(3,4-dimethoxyphenyl)vinyl]-5-pyrrolidino-oxazole Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC2=NC(=C(O2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C2=NC(=C(O2)N3CCCC3)S(=O)(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H24N2O5S/c1-28-19-12-10-17(16-20(19)29-2)11-13-21-24-22(23(30-21)25-14-6-7-15-25)31(26,27)18-8-4-3-5-9-18/h3-5,8-13,16H,6-7,14-15H2,1-2H3/b13-11+