3-(oxolan-2-ylmethoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide

Systemtic Name: 3-(oxolan-2-ylmethoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Openeye Name: N-[2-[4-(2-pyridyl)piperazin-1-yl]sulfonylethyl]-3-(tetrahydrofuran-2-ylmethoxy)benzamide CAS Name: 3-(2-oxolanylmethoxy)-N-[2-[[4-(2-pyridinyl)-1-piperazinyl]sulfonyl]ethyl]benzamide IUPAC Name: 3-(oxolan-2-ylmethoxy)-N-[2-(4-pyridin-2-ylpiperazin-1-yl)sulfonylethyl]benzamide Traditional Name: N-[2-[4-(2-pyridyl)piperazino]sulfonylethyl]-3-(tetrahydrofurfuryloxy)benzamide Formula: C23H30N4O5S MolecularWeight: 474.5731

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

C1CC(OC1)COC2=CC=CC(=C2)C(=O)NCCS(=O)(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C23H30N4O5S/c28-23(19-5-3-6-20(17-19)32-18-21-7-4-15-31-21)25-10-16-33(29,30)27-13-11-26(12-14-27)22-8-1-2-9-24-22/h1-3,5-6,8-9,17,21H,4,7,10-16,18H2,(H,25,28)