3-[(3R)-1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide

Systemtic Name: 3-[(3R)-1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methyl-phenyl)propanamide Openeye Name: 3-[(3R)-1-(4-fluorophenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propanamide CAS Name: 3-[(3R)-1-(4-fluorophenyl)sulfonyl-3-piperidinyl]-N-(4-methoxy-2-methylphenyl)propanamide IUPAC Name: 3-[(3R)-1-(4-fluorophenyl)sulfonylpiperidin-3-yl]-N-(4-methoxy-2-methylphenyl)propanamide Traditional Name: 3-[(3R)-1-(4-fluorophenyl)sulfonyl-3-piperidyl]-N-(4-methoxy-2-methyl-phenyl)propionamide Formula: C22H27FN2O4S MolecularWeight: 434.524183

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)NC(=O)CCC2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)NC(=O)CC[C@H]2CCCN(C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H27FN2O4S/c1-16-14-19(29-2)8-11-21(16)24-22(26)12-5-17-4-3-13-25(15-17)30(27,28)20-9-6-18(23)7-10-20/h6-11,14,17H,3-5,12-13,15H2,1-2H3,(H,24,26)/t17-/m1/s1