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

Systemtic Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide Openeye Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide CAS Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]-4-piperidinecarboxamide IUPAC Name: 1-(2-methyl-5-nitrophenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]piperidine-4-carboxamide Traditional Name: 1-(2-methyl-5-nitro-phenyl)sulfonyl-N-[1-(5-methyl-1,2,4-oxadiazol-3-yl)cyclohexyl]isonipecotamide Formula: C22H29N5O6S MolecularWeight: 491.56056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC3(CCCCC3)C4=NOC(=N4)C

InChI

InChI=1S/C22H29N5O6S/c1-15-6-7-18(27(29)30)14-19(15)34(31,32)26-12-8-17(9-13-26)20(28)24-22(10-4-3-5-11-22)21-23-16(2)33-25-21/h6-7,14,17H,3-5,8-13H2,1-2H3,(H,24,28)