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N-methyl-1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide

N-methyl-1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide

Systemtic Name:N-methyl-1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide
Openeye Name:N-methyl-1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide
CAS Name:N-methyl-1-[4-(methylamino)-3-nitrophenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]-4-piperidinecarboxamide
IUPAC Name:N-methyl-1-[4-(methylamino)-3-nitrophenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]piperidine-4-carboxamide
Traditional Name:N-methyl-1-[4-(methylamino)-3-nitro-phenyl]sulfonyl-N-[2-(2-methylphenoxy)ethyl]isonipecotamide
Formula: C23H30N4O6S
MolecularWeight: 490.5725
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=CC=C1OCCN(C)C(=O)C2CCN(CC2)S(=O)(=O)C3=CC(=C(C=C3)NC)[N+](=O)[O-]


InChI

InChI=1S/C23H30N4O6S/c1-17-6-4-5-7-22(17)33-15-14-25(3)23(28)18-10-12-26(13-11-18)34(31,32)19-8-9-20(24-2)21(16-19)27(29)30/h4-9,16,18,24H,10-15H2,1-3H3


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