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

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-3-(1-piperidylsulfonyl)benzamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-3-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)ethyl]-4-methyl-3-piperidin-1-ylsulfonylbenzamide Traditional Name: N-homopiperonyl-4-methyl-3-piperidinosulfonyl-benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H26N2O5S/c1-16-5-7-18(14-21(16)30(26,27)24-11-3-2-4-12-24)22(25)23-10-9-17-6-8-19-20(13-17)29-15-28-19/h5-8,13-14H,2-4,9-12,15H2,1H3,(H,23,25)