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

Systemtic Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3,4,5-trimethoxyphenyl)ethanamide Openeye Name: 2-[4-(1-piperidylsulfonyl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]-N-(3,4,5-trimethoxyphenyl)acetamide IUPAC Name: 2-(4-piperidin-1-ylsulfonylphenyl)-N-(3,4,5-trimethoxyphenyl)acetamide Traditional Name: 2-(4-piperidinosulfonylphenyl)-N-(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)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)NC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

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