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N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide

Systemtic Name:N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-5-[(3-nitrophenyl)sulfonylamino]-2-oxidanyl-benzamide
Openeye Name:N-[2-(3,5-dimethylphenoxy)ethyl]-2-hydroxy-N-methyl-5-[(3-nitrophenyl)sulfonylamino]benzamide
CAS Name:N-[2-(3,5-dimethylphenoxy)ethyl]-2-hydroxy-N-methyl-5-[(3-nitrophenyl)sulfonylamino]benzamide
IUPAC Name:N-[2-(3,5-dimethylphenoxy)ethyl]-2-hydroxy-N-methyl-5-[(3-nitrophenyl)sulfonylamino]benzamide
Traditional Name:N-[2-(3,5-dimethylphenoxy)ethyl]-2-hydroxy-N-methyl-5-[(3-nitrophenyl)sulfonylamino]benzamide
Formula: C24H25N3O7S
MolecularWeight: 499.5362
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)C


Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])O)C


InChI

InChI=1S/C24H25N3O7S/c1-16-11-17(2)13-20(12-16)34-10-9-26(3)24(29)22-14-18(7-8-23(22)28)25-35(32,33)21-6-4-5-19(15-21)27(30)31/h4-8,11-15,25,28H,9-10H2,1-3H3


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