methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]carbamic acid

Systemtic Name: methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]carbamic acid Openeye Name: methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]carbamic acid CAS Name: methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidinyl]carbamic acid IUPAC Name: methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidin-4-yl]carbamic acid Traditional Name: methyl-[4-[4-(5-octyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-4-piperidyl]carbamic acid Formula: C23H34N4O5S MolecularWeight: 478.60486

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C3(CCNCC3)N(C)C(=O)O

Isomeric SMILES

CCCCCCCCC1=NC(=NO1)C2=CC=C(C=C2)S(=O)(=O)C3(CCNCC3)N(C)C(=O)O

InChI

InChI=1S/C23H34N4O5S/c1-3-4-5-6-7-8-9-20-25-21(26-32-20)18-10-12-19(13-11-18)33(30,31)23(27(2)22(28)29)14-16-24-17-15-23/h10-13,24H,3-9,14-17H2,1-2H3,(H,28,29)