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

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-5-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)-1,3-oxazole Openeye Name: 4-(4-chlorophenyl)sulfonyl-5-(4-ethyl-1-piperidyl)-2-(4-methoxyphenyl)oxazole CAS Name: 4-(4-chlorophenyl)sulfonyl-5-(4-ethyl-1-piperidinyl)-2-(4-methoxyphenyl)oxazole IUPAC Name: 4-(4-chlorophenyl)sulfonyl-5-(4-ethylpiperidin-1-yl)-2-(4-methoxyphenyl)-1,3-oxazole Traditional Name: 4-(4-chlorophenyl)sulfonyl-5-(4-ethylpiperidino)-2-(4-methoxyphenyl)oxazole Formula: C23H25ClN2O4S MolecularWeight: 460.9736

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H25ClN2O4S/c1-3-16-12-14-26(15-13-16)23-22(31(27,28)20-10-6-18(24)7-11-20)25-21(30-23)17-4-8-19(29-2)9-5-17/h4-11,16H,3,12-15H2,1-2H3