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

Systemtic Name: 2-(4-acetamidophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(4-methyl-3-piperidinosulfonyl-phenyl)acetamide Formula: C22H27N3O5S MolecularWeight: 445.53188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)NC(=O)C)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O5S/c1-16-6-7-19(14-21(16)31(28,29)25-12-4-3-5-13-25)24-22(27)15-30-20-10-8-18(9-11-20)23-17(2)26/h6-11,14H,3-5,12-13,15H2,1-2H3,(H,23,26)(H,24,27)