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4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide

4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide

Systemtic Name:4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide
Openeye Name:4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide
CAS Name:4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide
IUPAC Name:4-[[(2R)-1-methoxypropan-2-yl]amino]-N-(4-methylcyclohexyl)-3-nitrobenzenesulfonamide
Traditional Name:4-[[(1R)-2-methoxy-1-methyl-ethyl]amino]-N-(4-methylcyclohexyl)-3-nitro-benzenesulfonamide
Formula: C17H27N3O5S
MolecularWeight: 385.47838
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)NC(C)COC)[N+](=O)[O-]


Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC(=C(C=C2)N[C@H](C)COC)[N+](=O)[O-]


InChI

InChI=1S/C17H27N3O5S/c1-12-4-6-14(7-5-12)19-26(23,24)15-8-9-16(17(10-15)20(21)22)18-13(2)11-25-3/h8-10,12-14,18-19H,4-7,11H2,1-3H3/t12?,13-,14?/m1/s1


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