N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxy-benzamide Openeye Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-4-isopropoxy-benzamide CAS Name: N-[3-[[4-(4-fluorophenyl)-1-piperazinyl]sulfonyl]propyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[3-[4-(4-fluorophenyl)piperazin-1-yl]sulfonylpropyl]-4-propan-2-yloxybenzamide Traditional Name: N-[3-[4-(4-fluorophenyl)piperazino]sulfonylpropyl]-4-isopropoxy-benzamide Formula: C23H30FN3O4S MolecularWeight: 463.565403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCCCS(=O)(=O)N2CCN(CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H30FN3O4S/c1-18(2)31-22-10-4-19(5-11-22)23(28)25-12-3-17-32(29,30)27-15-13-26(14-16-27)21-8-6-20(24)7-9-21/h4-11,18H,3,12-17H2,1-2H3,(H,25,28)