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

Systemtic Name: N-[1-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]phenyl]carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[[2-[5-(4-methylphenyl)-2-oxazolyl]phenyl]-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[5-(4-methylphenyl)-1,3-oxazol-2-yl]benzoyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-[5-(p-tolyl)oxazol-2-yl]benzoyl]-4-piperidyl]methanesulfonamide Formula: C23H25N3O4S MolecularWeight: 439.5273

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N4CCC(CC4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CN=C(O2)C3=CC=CC=C3C(=O)N4CCC(CC4)NS(=O)(=O)C

InChI

InChI=1S/C23H25N3O4S/c1-16-7-9-17(10-8-16)21-15-24-22(30-21)19-5-3-4-6-20(19)23(27)26-13-11-18(12-14-26)25-31(2,28)29/h3-10,15,18,25H,11-14H2,1-2H3