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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)C(=O)NCCC3=CC4=C(C=C3)OCO4

InChI

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