3-(1,3-benzodioxol-5-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(4-ethoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2=CC3=C(C=C2)OCO3)S(=O)(=O)N4CCCCC4

InChI

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