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

Systemtic Name: N-[[1-[(4-methyl-1,3-oxazol-5-yl)carbonyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(4-methyl-5-oxazolyl)-oxomethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-(4-methyl-1,3-oxazole-5-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(4-methyloxazole-5-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C18H23N3O4S MolecularWeight: 377.45792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(OC=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

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