N-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[3-(cyclopentylsulfamoyl)-4-methoxybenzoyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[[3-(cyclopentylsulfamoyl)-4-methoxy-benzoyl]amino]phenyl]-2-furamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)NC(=O)C3=CC=CO3)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H25N3O6S/c1-32-20-12-11-16(14-22(20)34(30,31)27-17-6-2-3-7-17)23(28)25-18-8-4-9-19(15-18)26-24(29)21-10-5-13-33-21/h4-5,8-15,17,27H,2-3,6-7H2,1H3,(H,25,28)(H,26,29)