N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[3-(5-phenyloxazol-2-yl)propanoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[1-oxo-3-(5-phenyl-2-oxazolyl)propyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[3-(5-phenyl-1,3-oxazol-2-yl)propanoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[3-(5-phenyloxazol-2-yl)propanoyl]-4-piperidyl]methanesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)C(=O)CCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C18H23N3O4S/c1-26(23,24)20-15-9-11-21(12-10-15)18(22)8-7-17-19-13-16(25-17)14-5-3-2-4-6-14/h2-6,13,15,20H,7-12H2,1H3