4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3-oxazole

Systemtic Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3-oxazole Openeye Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-(1-piperidyl)oxazole CAS Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-(1-piperidinyl)oxazole IUPAC Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-piperidin-1-yl-1,3-oxazole Traditional Name: 4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(4-methoxyphenyl)-5-piperidino-oxazole Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(=C(O2)N3CCCCC3)S(=O)(=O)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C23H24N2O6S/c1-28-17-7-5-16(6-8-17)21-24-22(23(31-21)25-11-3-2-4-12-25)32(26,27)18-9-10-19-20(15-18)30-14-13-29-19/h5-10,15H,2-4,11-14H2,1H3