3-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide

Systemtic Name: 3-(4-ethanoylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide Openeye Name: 3-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-acetylphenoxy)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-acetylphenoxy)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-acetylphenoxy)-N-(2-methyl-5-piperidinosulfonyl-phenyl)propionamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CCOC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C23H28N2O5S/c1-17-6-11-21(31(28,29)25-13-4-3-5-14-25)16-22(17)24-23(27)12-15-30-20-9-7-19(8-10-20)18(2)26/h6-11,16H,3-5,12-15H2,1-2H3,(H,24,27)