2-(3,5-dimethylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(3,5-dimethylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(3,5-dimethylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(3,5-dimethylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H28N2O4S MolecularWeight: 416.53372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC(=C3)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)COC3=CC(=CC(=C3)C)C

InChI

InChI=1S/C22H28N2O4S/c1-16-11-17(2)13-19(12-16)28-15-22(25)23-21-14-20(8-7-18(21)3)29(26,27)24-9-5-4-6-10-24/h7-8,11-14H,4-6,9-10,15H2,1-3H3,(H,23,25)