N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1-piperidyl)-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-(1-piperidinyl)-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-piperidin-1-yl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homopiperonyl-4-piperidino-3-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)C(=O)NCCC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCCCC5

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NCCC3=CC4=C(C=C3)OCO4)S(=O)(=O)N5CCCCC5

InChI

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