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

Systemtic Name: N-[[1-[3-(4-propylpiperidin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Openeye Name: N-[[1-[3-[(4-propyl-1-piperidyl)sulfonyl]propyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide CAS Name: N-[[1-[3-[(4-propyl-1-piperidinyl)sulfonyl]propyl]-4-piperidinyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide IUPAC Name: N-[[1-[3-(4-propylpiperidin-1-yl)sulfonylpropyl]piperidin-4-yl]methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxamide Traditional Name: N-[[1-[3-(4-propylpiperidino)sulfonylpropyl]-4-piperidyl]methyl]-2,3-dihydro-1,4-benzodioxin-5-carboxamide Formula: C26H41N3O5S MolecularWeight: 507.68584

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCN(CC1)S(=O)(=O)CCCN2CCC(CC2)CNC(=O)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CCCC1CCN(CC1)S(=O)(=O)CCCN2CCC(CC2)CNC(=O)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C26H41N3O5S/c1-2-5-21-10-15-29(16-11-21)35(31,32)19-4-12-28-13-8-22(9-14-28)20-27-26(30)23-6-3-7-24-25(23)34-18-17-33-24/h3,6-7,21-22H,2,4-5,8-20H2,1H3,(H,27,30)