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

Systemtic Name: 2-(4-chlorophenyl)-5-(4-ethylpiperidin-1-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 2-(4-chlorophenyl)-5-(4-ethyl-1-piperidyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 2-(4-chlorophenyl)-5-(4-ethyl-1-piperidinyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 2-(4-chlorophenyl)-5-(4-ethylpiperidin-1-yl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 2-(4-chlorophenyl)-5-(4-ethylpiperidino)-4-tosyl-oxazole Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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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=C(C=C4)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O3S/c1-3-17-12-14-26(15-13-17)23-22(30(27,28)20-10-4-16(2)5-11-20)25-21(29-23)18-6-8-19(24)9-7-18/h4-11,17H,3,12-15H2,1-2H3