2-(3,4-dimethoxyphenyl)-4-(phenylsulfonyl)-5-piperidin-1-yl-1,3-oxazole

Systemtic Name: 2-(3,4-dimethoxyphenyl)-4-(phenylsulfonyl)-5-piperidin-1-yl-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-5-(1-piperidyl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-5-(1-piperidinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(3,4-dimethoxyphenyl)-5-piperidin-1-yl-1,3-oxazole Traditional Name: 4-besyl-2-(3,4-dimethoxyphenyl)-5-piperidino-oxazole Formula: C22H24N2O5S MolecularWeight: 428.50136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O5S/c1-27-18-12-11-16(15-19(18)28-2)20-23-21(22(29-20)24-13-7-4-8-14-24)30(25,26)17-9-5-3-6-10-17/h3,5-6,9-12,15H,4,7-8,13-14H2,1-2H3