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N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide

N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide

Systemtic Name:N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide
Openeye Name:N-[(2,5-dimethylphenyl)methyl]-N-[2-[(4-isopropylphenyl)methoxy]-4-nitro-phenyl]methanesulfonamide
CAS Name:N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide
IUPAC Name:N-[(2,5-dimethylphenyl)methyl]-N-[4-nitro-2-[(4-propan-2-ylphenyl)methoxy]phenyl]methanesulfonamide
Traditional Name:N-(2,5-dimethylbenzyl)-N-[2-(4-isopropylbenzyl)oxy-4-nitro-phenyl]methanesulfonamide
Formula: C26H30N2O5S
MolecularWeight: 482.5918
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(C)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)CN(C2=C(C=C(C=C2)[N+](=O)[O-])OCC3=CC=C(C=C3)C(C)C)S(=O)(=O)C


InChI

InChI=1S/C26H30N2O5S/c1-18(2)22-10-8-21(9-11-22)17-33-26-15-24(28(29)30)12-13-25(26)27(34(5,31)32)16-23-14-19(3)6-7-20(23)4/h6-15,18H,16-17H2,1-5H3


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