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N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide

N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide

Systemtic Name:N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxidanylidene-2,3-dihydro-1H-naphthalene-1-carboxamide
Openeye Name:N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxo-tetralin-1-carboxamide
CAS Name:N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide
IUPAC Name:N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]-4-oxo-2,3-dihydro-1H-naphthalene-1-carboxamide
Traditional Name:4-keto-N-[[4-[[(2-nitrophenyl)sulfonylamino]methyl]cyclohexyl]methyl]tetralin-1-carboxamide
Formula: C25H29N3O6S
MolecularWeight: 499.57926
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1CNC(=O)C2CCC(=O)C3=CC=CC=C23)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


Isomeric SMILES

C1CC(CCC1CNC(=O)C2CCC(=O)C3=CC=CC=C23)CNS(=O)(=O)C4=CC=CC=C4[N+](=O)[O-]


InChI

InChI=1S/C25H29N3O6S/c29-23-14-13-21(19-5-1-2-6-20(19)23)25(30)26-15-17-9-11-18(12-10-17)16-27-35(33,34)24-8-4-3-7-22(24)28(31)32/h1-8,17-18,21,27H,9-16H2,(H,26,30)


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