2-(2-methoxy-4-methyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(2-methoxy-4-methyl-phenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(2-methoxy-4-methylphenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-4-methylphenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)C)S(=O)(=O)N3CCCCC3)OC

InChI

InChI=1S/C22H28N2O5S/c1-16-7-10-19(20(13-16)28-3)29-15-22(25)23-18-9-8-17(2)21(14-18)30(26,27)24-11-5-4-6-12-24/h7-10,13-14H,4-6,11-12,15H2,1-3H3,(H,23,25)