1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: 1-[4-(4-fluorophenyl)-1-piperazinyl]-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: 1-[4-(4-fluorophenyl)piperazin-1-yl]-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: 1-[4-(4-fluorophenyl)piperazino]-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)F)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C23H26FN3O4S/c24-20-4-6-21(7-5-20)25-11-13-26(14-12-25)23(28)10-3-19-1-8-22(9-2-19)32(29,30)27-15-17-31-18-16-27/h1-10H,11-18H2