N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(4-piperidinosulfonylphenyl)acetamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H22N2O5S/c23-20(21-16-6-9-18-19(13-16)27-14-26-18)12-15-4-7-17(8-5-15)28(24,25)22-10-2-1-3-11-22/h4-9,13H,1-3,10-12,14H2,(H,21,23)