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

Systemtic Name: 2-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(phenylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-[(E)-2-(4-methoxyphenyl)vinyl]-5-pyrrolidin-1-yl-oxazole CAS Name: 4-(benzenesulfonyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-(1-pyrrolidinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-[(E)-2-(4-methoxyphenyl)ethenyl]-5-pyrrolidin-1-yl-1,3-oxazole Traditional Name: 4-besyl-2-[(E)-2-(4-methoxyphenyl)vinyl]-5-pyrrolidino-oxazole Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S/c1-27-18-12-9-17(10-13-18)11-14-20-23-21(22(28-20)24-15-5-6-16-24)29(25,26)19-7-3-2-4-8-19/h2-4,7-14H,5-6,15-16H2,1H3/b14-11+