3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(oxolan-2-yl)ethyl]benzamide

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(oxolan-2-yl)ethyl]benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(1-tetrahydrofuran-2-ylethyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-[1-(2-oxolanyl)ethyl]benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-[1-(oxolan-2-yl)ethyl]benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-[1-(tetrahydrofuryl)ethyl]benzamide Formula: C23H28FN3O4S MolecularWeight: 461.549523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCN(CC3)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H28FN3O4S/c1-17(22-6-3-15-31-22)25-23(28)18-4-2-5-21(16-18)32(29,30)27-13-11-26(12-14-27)20-9-7-19(24)8-10-20/h2,4-5,7-10,16-17,22H,3,6,11-15H2,1H3,(H,25,28)