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1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide

1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide

Systemtic Name:1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
Openeye Name:1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
CAS Name:1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]-4-piperidinecarboxamide
IUPAC Name:1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]piperidine-4-carboxamide
Traditional Name:1-(2,4-dimethylphenyl)sulfonyl-N-[5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]isonipecotamide
Formula: C22H23N5O6S
MolecularWeight: 485.51292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C


Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)NC3=NN=C(O3)C4=CC(=CC=C4)[N+](=O)[O-])C


InChI

InChI=1S/C22H23N5O6S/c1-14-6-7-19(15(2)12-14)34(31,32)26-10-8-16(9-11-26)20(28)23-22-25-24-21(33-22)17-4-3-5-18(13-17)27(29)30/h3-7,12-13,16H,8-11H2,1-2H3,(H,23,25,28)


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