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

Systemtic Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-ethoxyphenoxy)ethanamide Openeye Name: N-[4-[(3,5-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(2-ethoxyphenoxy)acetamide CAS Name: N-[4-[(3,5-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(2-ethoxyphenoxy)acetamide IUPAC Name: N-[4-(3,5-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(2-ethoxyphenoxy)acetamide Traditional Name: N-[4-(3,5-dimethylpiperidino)sulfonylphenyl]-2-(2-ethoxyphenoxy)acetamide Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)N3CC(CC(C3)C)C

InChI

InChI=1S/C23H30N2O5S/c1-4-29-21-7-5-6-8-22(21)30-16-23(26)24-19-9-11-20(12-10-19)31(27,28)25-14-17(2)13-18(3)15-25/h5-12,17-18H,4,13-16H2,1-3H3,(H,24,26)