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

Systemtic Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide CAS Name: N-[3-(1-piperidinylsulfonyl)phenyl]-2-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: N-(3-piperidin-1-ylsulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-(3,4,5-trimethoxyphenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H28N2O6S/c1-28-19-12-16(13-20(29-2)22(19)30-3)14-21(25)23-17-8-7-9-18(15-17)31(26,27)24-10-5-4-6-11-24/h7-9,12-13,15H,4-6,10-11,14H2,1-3H3,(H,23,25)