(2R)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-piperidin-1-yl-propan-1-one

Systemtic Name: (2R)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-piperidin-1-yl-propan-1-one Openeye Name: (2R)-1-phenyl-3-(1-piperidyl)-2-(p-tolylsulfonyl)propan-1-one CAS Name: (2R)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-(1-piperidinyl)-1-propanone IUPAC Name: (2R)-2-(4-methylphenyl)sulfonyl-1-phenyl-3-piperidin-1-ylpropan-1-one Traditional Name: (2R)-1-phenyl-3-piperidino-2-tosyl-propan-1-one Formula: C21H25NO3S MolecularWeight: 371.4931

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CN2CCCCC2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)[C@H](CN2CCCCC2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H25NO3S/c1-17-10-12-19(13-11-17)26(24,25)20(16-22-14-6-3-7-15-22)21(23)18-8-4-2-5-9-18/h2,4-5,8-13,20H,3,6-7,14-16H2,1H3/t20-/m1/s1