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N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide

Systemtic Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-pyridin-2-yl-pyrrole-3-carboxamide
Openeye Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide
CAS Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-(2-pyridinyl)-3-pyrrolecarboxamide
IUPAC Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-pyridin-2-ylpyrrole-3-carboxamide
Traditional Name:N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]-2,5-dimethyl-1-(2-pyridyl)pyrrole-3-carboxamide
Formula: C26H26N4O3S
MolecularWeight: 474.57464
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4=CC=CC=N4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=C(N(C(=C3)C)C4=CC=CC=N4)C)C


InChI

InChI=1S/C26H26N4O3S/c1-17-8-9-22(15-18(17)2)29-34(32,33)23-12-10-21(11-13-23)28-26(31)24-16-19(3)30(20(24)4)25-7-5-6-14-27-25/h5-16,29H,1-4H3,(H,28,31)


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