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

Systemtic Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(1-methoxypropan-2-yl)benzamide Openeye Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide CAS Name: 3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]-N-(1-methoxypropan-2-yl)benzamide IUPAC Name: 3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonyl-N-(1-methoxypropan-2-yl)benzamide Traditional Name: 3-[4-(4-fluorophenyl)piperazino]sulfonyl-N-(2-methoxy-1-methyl-ethyl)benzamide Formula: C21H26FN3O4S MolecularWeight: 435.512243

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(COC)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H26FN3O4S/c1-16(15-29-2)23-21(26)17-4-3-5-20(14-17)30(27,28)25-12-10-24(11-13-25)19-8-6-18(22)7-9-19/h3-9,14,16H,10-13,15H2,1-2H3,(H,23,26)