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N-(2-methoxyethyl)-2-[methyl-[4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide

N-(2-methoxyethyl)-2-[methyl-[4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide

Systemtic Name:N-(2-methoxyethyl)-2-[methyl-[4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitro-phenyl]amino]ethanamide
Openeye Name:N-(2-methoxyethyl)-2-[N-methyl-4-[[(3R)-3-methyl-1-piperidyl]sulfonyl]-2-nitro-anilino]acetamide
CAS Name:N-(2-methoxyethyl)-2-[N-methyl-4-[[(3R)-3-methyl-1-piperidinyl]sulfonyl]-2-nitroanilino]acetamide
IUPAC Name:N-(2-methoxyethyl)-2-[N-methyl-4-[(3R)-3-methylpiperidin-1-yl]sulfonyl-2-nitroanilino]acetamide
Traditional Name:N-(2-methoxyethyl)-2-[N-methyl-4-[(3R)-3-methylpiperidino]sulfonyl-2-nitro-anilino]acetamide
Formula: C18H28N4O6S
MolecularWeight: 428.50312
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCOC)[N+](=O)[O-]


Isomeric SMILES

C[C@@H]1CCCN(C1)S(=O)(=O)C2=CC(=C(C=C2)N(C)CC(=O)NCCOC)[N+](=O)[O-]


InChI

InChI=1S/C18H28N4O6S/c1-14-5-4-9-21(12-14)29(26,27)15-6-7-16(17(11-15)22(24)25)20(2)13-18(23)19-8-10-28-3/h6-7,11,14H,4-5,8-10,12-13H2,1-3H3,(H,19,23)/t14-/m1/s1


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