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N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide

Systemtic Name:N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
Openeye Name:N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methyl-phenyl]furan-2-carboxamide
CAS Name:N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-oxomethyl]-2-methylphenyl]-2-furancarboxamide
IUPAC Name:N-[5-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-2-methylphenyl]furan-2-carboxamide
Traditional Name:N-[2-methyl-5-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]carbamoyl]phenyl]-2-furamide
Formula: C23H22N4O5S
MolecularWeight: 466.50958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)NC(=O)C4=CC=CO4


Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=NCCC3)NC(=O)C4=CC=CO4


InChI

InChI=1S/C23H22N4O5S/c1-15-9-10-16(13-19(15)26-23(29)20-7-4-12-32-20)22(28)25-17-5-2-6-18(14-17)33(30,31)27-21-8-3-11-24-21/h2,4-7,9-10,12-14H,3,8,11H2,1H3,(H,24,27)(H,25,28)(H,26,29)


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