N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-[4-(3-fluorophenyl)sulfonyl-1-piperazinyl]propanamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazin-1-yl]propanamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-[4-(3-fluorophenyl)sulfonylpiperazino]propionamide Formula: C23H26FN3O4S MolecularWeight: 459.533643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)C(C)N3CCN(CC3)S(=O)(=O)C4=CC=CC(=C4)F

InChI

InChI=1S/C23H26FN3O4S/c1-16(22-14-18-6-3-4-9-21(18)31-22)25-23(28)17(2)26-10-12-27(13-11-26)32(29,30)20-8-5-7-19(24)15-20/h3-9,14-17H,10-13H2,1-2H3,(H,25,28)