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

Systemtic Name: 5-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Openeye Name: 5-(4-ethyl-1-piperidyl)-2-(4-methoxyphenyl)-4-(p-tolylsulfonyl)oxazole CAS Name: 5-(4-ethyl-1-piperidinyl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyloxazole IUPAC Name: 5-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)-4-(4-methylphenyl)sulfonyl-1,3-oxazole Traditional Name: 5-(4-ethylpiperidino)-2-(4-methoxyphenyl)-4-tosyl-oxazole Formula: C24H28N2O4S MolecularWeight: 440.55512

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O4S/c1-4-18-13-15-26(16-14-18)24-23(31(27,28)21-11-5-17(2)6-12-21)25-22(30-24)19-7-9-20(29-3)10-8-19/h5-12,18H,4,13-16H2,1-3H3