N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-piperidin-1-yl-5-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-piperidyl)-5-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-(1-piperidinyl)-5-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-2-piperidin-1-yl-5-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homopiperonyl-2-piperidino-5-piperidinosulfonyl-benzamide Formula: C26H33N3O5S MolecularWeight: 499.62232

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)S(=O)(=O)N3CCCCC3)C(=O)NCCC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C26H33N3O5S/c30-26(27-12-11-20-7-10-24-25(17-20)34-19-33-24)22-18-21(35(31,32)29-15-5-2-6-16-29)8-9-23(22)28-13-3-1-4-14-28/h7-10,17-18H,1-6,11-16,19H2,(H,27,30)