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

Systemtic Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-fluoranyl-4-methoxy-phenyl)ethanamide Openeye Name: N-[4-[(2,6-dimethyl-1-piperidyl)sulfonyl]phenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide CAS Name: N-[4-[(2,6-dimethyl-1-piperidinyl)sulfonyl]phenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide IUPAC Name: N-[4-(2,6-dimethylpiperidin-1-yl)sulfonylphenyl]-2-(3-fluoro-4-methoxyphenyl)acetamide Traditional Name: N-[4-(2,6-dimethylpiperidino)sulfonylphenyl]-2-(3-fluoro-4-methoxy-phenyl)acetamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

Isomeric SMILES

CC1CCCC(N1S(=O)(=O)C2=CC=C(C=C2)NC(=O)CC3=CC(=C(C=C3)OC)F)C

InChI

InChI=1S/C22H27FN2O4S/c1-15-5-4-6-16(2)25(15)30(27,28)19-10-8-18(9-11-19)24-22(26)14-17-7-12-21(29-3)20(23)13-17/h7-13,15-16H,4-6,14H2,1-3H3,(H,24,26)