N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)pentylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-1-(4-fluorophenyl)pentylideneamino]acetamide Formula: C19H22FN3O3S MolecularWeight: 391.459683

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)CNS(=O)(=O)C1=CC=CC=C1)C2=CC=C(C=C2)F

Isomeric SMILES

CCCC/C(=N/NC(=O)CNS(=O)(=O)C1=CC=CC=C1)/C2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O3S/c1-2-3-9-18(15-10-12-16(20)13-11-15)22-23-19(24)14-21-27(25,26)17-7-5-4-6-8-17/h4-8,10-13,21H,2-3,9,14H2,1H3,(H,23,24)/b22-18-