3-(1,3-benzodioxol-5-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[2-ethoxy-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-ethoxy-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethoxy-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-ethoxy-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C23H28N2O6S/c1-2-29-20-10-8-18(32(27,28)25-12-4-3-5-13-25)15-19(20)24-23(26)11-7-17-6-9-21-22(14-17)31-16-30-21/h6,8-10,14-15H,2-5,7,11-13,16H2,1H3,(H,24,26)