1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-chloranyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctyl-piperidine-3-carboxamide Openeye Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctyl-piperidine-3-carboxamide CAS Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctyl-3-piperidinecarboxamide IUPAC Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctylpiperidine-3-carboxamide Traditional Name: 1-[2-chloro-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-N-cyclooctyl-nipecotamide Formula: C23H31ClN4O4S MolecularWeight: 495.03464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=C(C=C2)Cl)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCCC4

InChI

InChI=1S/C23H31ClN4O4S/c1-16-25-22(27-32-16)17-11-12-20(24)21(14-17)33(30,31)28-13-7-8-18(15-28)23(29)26-19-9-5-3-2-4-6-10-19/h11-12,14,18-19H,2-10,13,15H2,1H3,(H,26,29)