N-[(3,4-dimethoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)ethanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[4-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-(4-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-veratryl-acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-28-20-11-8-18(14-21(20)29-2)16-23-22(25)15-17-6-9-19(10-7-17)30(26,27)24-12-4-3-5-13-24/h6-11,14H,3-5,12-13,15-16H2,1-2H3,(H,23,25)