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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(2-methoxyphenoxy)acetamide Formula: C22H28N2O5S MolecularWeight: 432.53312

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC)C

Isomeric SMILES

CC1CC(CN(C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3OC)C

InChI

InChI=1S/C22H28N2O5S/c1-16-12-17(2)14-24(13-16)30(26,27)19-10-8-18(9-11-19)23-22(25)15-29-21-7-5-4-6-20(21)28-3/h4-11,16-17H,12-15H2,1-3H3,(H,23,25)