2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole

Systemtic Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-pyrrolidin-1-yl-oxazole CAS Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-(1-pyrrolidinyl)oxazole IUPAC Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-pyrrolidin-1-yl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-5-pyrrolidino-oxazole Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CCN(C1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H19ClN2O5S/c22-15-5-3-14(4-6-15)19-23-20(21(29-19)24-9-1-2-10-24)30(25,26)16-7-8-17-18(13-16)28-12-11-27-17/h3-8,13H,1-2,9-12H2