3-methyl-1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one

Systemtic Name: 3-methyl-1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]piperidin-1-yl]butan-1-one Openeye Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-1-piperidyl]-3-methyl-butan-1-one CAS Name: 3-methyl-1-[4-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-1-butanone IUPAC Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidin-1-yl]-3-methylbutan-1-one Traditional Name: 1-[4-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)piperidino]-3-methyl-butan-1-one Formula: C19H25N3O4S MolecularWeight: 391.4845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)N1CCC(CC1)C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)N1CCC(CC1)C2=NN=C(O2)S(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H25N3O4S/c1-14(2)12-17(23)22-10-8-16(9-11-22)18-20-21-19(26-18)27(24,25)13-15-6-4-3-5-7-15/h3-7,14,16H,8-13H2,1-2H3