3-(1,3-benzodioxol-5-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(1-piperidylsulfonyl)phenyl]methyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[[2-(1-piperidinylsulfonyl)phenyl]methyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[(2-piperidin-1-ylsulfonylphenyl)methyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-piperidinosulfonylbenzyl)propionamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC=C2CNC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H26N2O5S/c25-22(11-9-17-8-10-19-20(14-17)29-16-28-19)23-15-18-6-2-3-7-21(18)30(26,27)24-12-4-1-5-13-24/h2-3,6-8,10,14H,1,4-5,9,11-13,15-16H2,(H,23,25)