N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-propanoylphenoxy)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(2-propanoylphenoxy)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-[2-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-propanoylphenoxy)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(2-propionylphenoxy)acetamide Formula: C24H30N2O5S MolecularWeight: 458.5704

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCC(=O)C1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C24H30N2O5S/c1-4-22(27)21-7-5-6-8-23(21)31-16-24(28)25-19-9-11-20(12-10-19)32(29,30)26-14-17(2)13-18(3)15-26/h5-12,17-18H,4,13-16H2,1-3H3,(H,25,28)