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N-(4-methylphenyl)sulfonyl-1-[(E)-3-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide

N-(4-methylphenyl)sulfonyl-1-[(E)-3-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide

Systemtic Name:N-(4-methylphenyl)sulfonyl-1-[(E)-3-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]piperidine-4-carboxamide
Openeye Name:1-[(E)-3-(3-nitro-4-sulfanyl-phenyl)prop-2-enoyl]-N-(p-tolylsulfonyl)piperidine-4-carboxamide
CAS Name:1-[(E)-3-(4-mercapto-3-nitrophenyl)-1-oxoprop-2-enyl]-N-(4-methylphenyl)sulfonyl-4-piperidinecarboxamide
IUPAC Name:N-(4-methylphenyl)sulfonyl-1-[(E)-3-(3-nitro-4-sulfanylphenyl)prop-2-enoyl]piperidine-4-carboxamide
Traditional Name:1-[(E)-3-(4-mercapto-3-nitro-phenyl)acryloyl]-N-tosyl-isonipecotamide
Formula: C22H23N3O6S2
MolecularWeight: 489.56452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCN(CC2)C(=O)C=CC3=CC(=C(C=C3)S)[N+](=O)[O-]


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C2CCN(CC2)C(=O)/C=C/C3=CC(=C(C=C3)S)[N+](=O)[O-]


InChI

InChI=1S/C22H23N3O6S2/c1-15-2-6-18(7-3-15)33(30,31)23-22(27)17-10-12-24(13-11-17)21(26)9-5-16-4-8-20(32)19(14-16)25(28)29/h2-9,14,17,32H,10-13H2,1H3,(H,23,27)/b9-5+


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