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N-[4-[ethanoyl(methyl)amino]phenyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide

N-[4-[ethanoyl(methyl)amino]phenyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide

Systemtic Name:N-[4-[ethanoyl(methyl)amino]phenyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-pyrrole-3-carboxamide
Openeye Name:N-[4-[acetyl(methyl)amino]phenyl]-N-methylsulfonyl-1-(p-tolylsulfonyl)pyrrole-3-carboxamide
CAS Name:N-[4-[acetyl(methyl)amino]phenyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonyl-3-pyrrolecarboxamide
IUPAC Name:N-[4-[acetyl(methyl)amino]phenyl]-1-(4-methylphenyl)sulfonyl-N-methylsulfonylpyrrole-3-carboxamide
Traditional Name:N-[4-[acetyl(methyl)amino]phenyl]-N-mesyl-1-tosyl-pyrrole-3-carboxamide
Formula: C22H23N3O6S2
MolecularWeight: 489.56452
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC(=C2)C(=O)N(C3=CC=C(C=C3)N(C)C(=O)C)S(=O)(=O)C


InChI

InChI=1S/C22H23N3O6S2/c1-16-5-11-21(12-6-16)33(30,31)24-14-13-18(15-24)22(27)25(32(4,28)29)20-9-7-19(8-10-20)23(3)17(2)26/h5-15H,1-4H3


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