N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]cyclohexanecarboxamide

Systemtic Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]cyclohexanecarboxamide Openeye Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]cyclohexanecarboxamide CAS Name: N-[(1S)-2-methyl-1-[5-(phenylmethyl)sulfonyl-1,3,4-oxadiazol-2-yl]propyl]cyclohexanecarboxamide IUPAC Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methylpropyl]cyclohexanecarboxamide Traditional Name: N-[(1S)-1-(5-benzylsulfonyl-1,3,4-oxadiazol-2-yl)-2-methyl-propyl]cyclohexanecarboxamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C1=NN=C(O1)S(=O)(=O)CC2=CC=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C20H27N3O4S/c1-14(2)17(21-18(24)16-11-7-4-8-12-16)19-22-23-20(27-19)28(25,26)13-15-9-5-3-6-10-15/h3,5-6,9-10,14,16-17H,4,7-8,11-13H2,1-2H3,(H,21,24)/t17-/m0/s1