N-[[1-[3-(4-ethylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide

Systemtic Name: N-[[1-[3-(4-ethylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[[1-[3-(4-ethylpiperazin-1-yl)sulfonylpropyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[[1-[3-[(4-ethyl-1-piperazinyl)sulfonyl]propyl]-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[[1-[3-(4-ethylpiperazin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[[1-[3-(4-ethylpiperazino)sulfonylpropyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C24H38N4O5S MolecularWeight: 494.64732

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)S(=O)(=O)CCCN2CCC(CC2)CNC(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CCN1CCN(CC1)S(=O)(=O)CCCN2CCC(CC2)CNC(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C24H38N4O5S/c1-2-26-12-14-28(15-13-26)34(30,31)18-4-9-27-10-7-20(8-11-27)19-25-24(29)21-5-3-6-22-23(21)33-17-16-32-22/h3,5-6,20H,2,4,7-19H2,1H3,(H,25,29)