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

Systemtic Name: N-cycloheptyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide Openeye Name: N-cycloheptyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-piperidine-3-carboxamide CAS Name: N-cycloheptyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-3-piperidinecarboxamide IUPAC Name: N-cycloheptyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonylpiperidine-3-carboxamide Traditional Name: N-cycloheptyl-1-[2-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)phenyl]sulfonyl-nipecotamide Formula: C23H32N4O4S MolecularWeight: 460.58958

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NOC(=N2)C)S(=O)(=O)N3CCCC(C3)C(=O)NC4CCCCCC4

InChI

InChI=1S/C23H32N4O4S/c1-16-11-12-18(22-24-17(2)31-26-22)14-21(16)32(29,30)27-13-7-8-19(15-27)23(28)25-20-9-5-3-4-6-10-20/h11-12,14,19-20H,3-10,13,15H2,1-2H3,(H,25,28)