2-(4-chlorophenyl)-5-(4-ethylpiperidin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole

Systemtic Name: 2-(4-chlorophenyl)-5-(4-ethylpiperidin-1-yl)-4-(phenylsulfonyl)-1,3-oxazole Openeye Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-ethyl-1-piperidyl)oxazole CAS Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-ethyl-1-piperidinyl)oxazole IUPAC Name: 4-(benzenesulfonyl)-2-(4-chlorophenyl)-5-(4-ethylpiperidin-1-yl)-1,3-oxazole Traditional Name: 4-besyl-2-(4-chlorophenyl)-5-(4-ethylpiperidino)oxazole Formula: C22H23ClN2O3S MolecularWeight: 430.94762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCC1CCN(CC1)C2=C(N=C(O2)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H23ClN2O3S/c1-2-16-12-14-25(15-13-16)22-21(29(26,27)19-6-4-3-5-7-19)24-20(28-22)17-8-10-18(23)11-9-17/h3-11,16H,2,12-15H2,1H3