N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(phenylsulfonylmethyl)furan-2-carboxamide

Systemtic Name: N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]-5-(phenylsulfonylmethyl)furan-2-carboxamide Openeye Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]furan-2-carboxamide CAS Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(2-pentyl-1-cyclopent-2-enylidene)amino]-2-furancarboxamide IUPAC Name: 5-(benzenesulfonylmethyl)-N-[(Z)-(2-pentylcyclopent-2-en-1-ylidene)amino]furan-2-carboxamide Traditional Name: N-[(Z)-(2-amylcyclopent-2-en-1-ylidene)amino]-5-(besylmethyl)-2-furamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CCCC1=NNC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCC\1=CCC/C1=N/NC(=O)C2=CC=C(O2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c1-2-3-5-9-17-10-8-13-20(17)23-24-22(25)21-15-14-18(28-21)16-29(26,27)19-11-6-4-7-12-19/h4,6-7,10-12,14-15H,2-3,5,8-9,13,16H2,1H3,(H,24,25)/b23-20-