N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-morpholinosulfonyl-benzamide CAS Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[(E)-1-(4-fluorophenyl)propylideneamino]-3-morpholinosulfonyl-benzamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC/C(=N\NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)/C3=CC=C(C=C3)F

InChI

InChI=1S/C20H22FN3O4S/c1-2-19(15-6-8-17(21)9-7-15)22-23-20(25)16-4-3-5-18(14-16)29(26,27)24-10-12-28-13-11-24/h3-9,14H,2,10-13H2,1H3,(H,23,25)/b22-19+