N-[3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]phenyl]furan-2-carboxamide

Systemtic Name: N-[3-[[1-(phenylsulfonyl)cyclopentyl]carbonylamino]phenyl]furan-2-carboxamide Openeye Name: N-[3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]phenyl]furan-2-carboxamide CAS Name: N-[3-[[[1-(benzenesulfonyl)cyclopentyl]-oxomethyl]amino]phenyl]-2-furancarboxamide IUPAC Name: N-[3-[[1-(benzenesulfonyl)cyclopentanecarbonyl]amino]phenyl]furan-2-carboxamide Traditional Name: N-[3-[(1-besylcyclopentanecarbonyl)amino]phenyl]-2-furamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)NC(=O)C3=CC=CO3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H22N2O5S/c26-21(20-12-7-15-30-20)24-17-8-6-9-18(16-17)25-22(27)23(13-4-5-14-23)31(28,29)19-10-2-1-3-11-19/h1-3,6-12,15-16H,4-5,13-14H2,(H,24,26)(H,25,27)