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N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide

Systemtic Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
Openeye Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-piperidine-4-carboxamide
CAS Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methyl-5-nitrophenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(5,6-dihydro-4H-cyclopenta[d][1,3]thiazol-2-yl)-1-(2-methyl-5-nitrophenyl)sulfonylpiperidine-4-carboxamide
Traditional Name:N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)-1-(2-methyl-5-nitro-phenyl)sulfonyl-isonipecotamide
Formula: C19H22N4O5S2
MolecularWeight: 450.53178
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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=NC4=C(S3)CCC4


Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)N2CCC(CC2)C(=O)NC3=NC4=C(S3)CCC4


InChI

InChI=1S/C19H22N4O5S2/c1-12-5-6-14(23(25)26)11-17(12)30(27,28)22-9-7-13(8-10-22)18(24)21-19-20-15-3-2-4-16(15)29-19/h5-6,11,13H,2-4,7-10H2,1H3,(H,20,21,24)


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