3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethylsulfonylpiperidin-4-yl)propanamide

Systemtic Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethylsulfonylpiperidin-4-yl)propanamide Openeye Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-ethylsulfonyl-4-piperidyl)propanamide CAS Name: 3-[5-(4-chlorophenyl)-2-oxazolyl]-N-(1-ethylsulfonyl-4-piperidinyl)propanamide IUPAC Name: 3-[5-(4-chlorophenyl)-1,3-oxazol-2-yl]-N-(1-ethylsulfonylpiperidin-4-yl)propanamide Traditional Name: 3-[5-(4-chlorophenyl)oxazol-2-yl]-N-(1-esyl-4-piperidyl)propionamide Formula: C19H24ClN3O4S MolecularWeight: 425.92956

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)NC(=O)CCC2=NC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H24ClN3O4S/c1-2-28(25,26)23-11-9-16(10-12-23)22-18(24)7-8-19-21-13-17(27-19)14-3-5-15(20)6-4-14/h3-6,13,16H,2,7-12H2,1H3,(H,22,24)