N-[1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide

Systemtic Name: N-[1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]furan-2-carboxamide Openeye Name: N-[1-[[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)phenyl]carbamoyl]-3-methylsulfanyl-propyl]furan-2-carboxamide CAS Name: N-[1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-4-(methylthio)-1-oxobutan-2-yl]-2-furancarboxamide IUPAC Name: N-[1-[3-(3,4-dihydro-2H-pyrrol-5-ylsulfamoyl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]furan-2-carboxamide Traditional Name: N-[3-(methylthio)-1-[[3-(1-pyrrolin-2-ylsulfamoyl)phenyl]carbamoyl]propyl]-2-furamide Formula: C20H24N4O5S2 MolecularWeight: 464.55836

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)NC(=O)C3=CC=CO3

Isomeric SMILES

CSCCC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)NC2=NCCC2)NC(=O)C3=CC=CO3

InChI

InChI=1S/C20H24N4O5S2/c1-30-12-9-16(23-20(26)17-7-4-11-29-17)19(25)22-14-5-2-6-15(13-14)31(27,28)24-18-8-3-10-21-18/h2,4-7,11,13,16H,3,8-10,12H2,1H3,(H,21,24)(H,22,25)(H,23,26)