N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-[(Z)-1-(4-fluorophenyl)propylideneamino]-3-piperidinosulfonyl-benzamide Formula: C21H24FN3O3S MolecularWeight: 417.496963

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N/NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCCCC2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C21H24FN3O3S/c1-2-20(16-9-11-18(22)12-10-16)23-24-21(26)17-7-6-8-19(15-17)29(27,28)25-13-4-3-5-14-25/h6-12,15H,2-5,13-14H2,1H3,(H,24,26)/b23-20-