N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-ethanoylphenoxy)ethanamide

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-ethanoylphenoxy)ethanamide Openeye Name: 2-(3-acetylphenoxy)-N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]acetamide CAS Name: 2-(3-acetylphenoxy)-N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]acetamide IUPAC Name: 2-(3-acetylphenoxy)-N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]acetamide Traditional Name: 2-(3-acetylphenoxy)-N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]acetamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C23H28N2O5S/c1-16-6-4-7-17(2)25(16)31(28,29)22-12-10-20(11-13-22)24-23(27)15-30-21-9-5-8-19(14-21)18(3)26/h5,8-14,16-17H,4,6-7,15H2,1-3H3,(H,24,27)