[(3S)-1-(2-fluorophenyl)sulfonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone

Systemtic Name: [(3S)-1-(2-fluorophenyl)sulfonylpiperidin-3-yl]-(4-methoxy-2-methyl-phenyl)methanone Openeye Name: [(3S)-1-(2-fluorophenyl)sulfonyl-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone CAS Name: [(3S)-1-(2-fluorophenyl)sulfonyl-3-piperidinyl]-(4-methoxy-2-methylphenyl)methanone IUPAC Name: [(3S)-1-(2-fluorophenyl)sulfonylpiperidin-3-yl]-(4-methoxy-2-methylphenyl)methanone Traditional Name: [(3S)-1-(2-fluorophenyl)sulfonyl-3-piperidyl]-(4-methoxy-2-methyl-phenyl)methanone Formula: C20H22FNO4S MolecularWeight: 391.456383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C(=O)C2CCCN(C2)S(=O)(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C(=O)[C@H]2CCCN(C2)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H22FNO4S/c1-14-12-16(26-2)9-10-17(14)20(23)15-6-5-11-22(13-15)27(24,25)19-8-4-3-7-18(19)21/h3-4,7-10,12,15H,5-6,11,13H2,1-2H3/t15-/m0/s1