[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Openeye Name: (4-methyl-1-piperidyl)-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-(4-methyl-1-piperidinyl)methanone IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-methylpiperidin-1-yl)methanone Traditional Name: (4-methylpiperidino)-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1CCN(CC1)C(=O)[C@@H]2CCCN2S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C18H26N2O3S/c1-14-5-7-16(8-6-14)24(22,23)20-11-3-4-17(20)18(21)19-12-9-15(2)10-13-19/h5-8,15,17H,3-4,9-13H2,1-2H3/t17-/m0/s1