2-(2,6-dimethoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2,6-dimethoxyphenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2,6-dimethoxyphenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2,6-dimethoxyphenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O6S MolecularWeight: 448.53252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=C(C=CC=C2OC)OC)S(=O)(=O)N3CCCCC3

InChI

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