N-[(Z)-(2-fluorophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide

Systemtic Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Openeye Name: N-[(Z)-(2-fluorophenyl)methyleneamino]-3-(4-morpholinosulfonylphenyl)propanamide CAS Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-3-[4-(4-morpholinylsulfonyl)phenyl]propanamide IUPAC Name: N-[(Z)-(2-fluorophenyl)methylideneamino]-3-(4-morpholin-4-ylsulfonylphenyl)propanamide Traditional Name: N-[(Z)-(2-fluorobenzylidene)amino]-3-(4-morpholinosulfonylphenyl)propionamide Formula: C20H22FN3O4S MolecularWeight: 419.469783

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)NN=CC3=CC=CC=C3F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)CCC(=O)N/N=C\C3=CC=CC=C3F

InChI

InChI=1S/C20H22FN3O4S/c21-19-4-2-1-3-17(19)15-22-23-20(25)10-7-16-5-8-18(9-6-16)29(26,27)24-11-13-28-14-12-24/h1-6,8-9,15H,7,10-14H2,(H,23,25)/b22-15-