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

Systemtic Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-piperidin-1-yl-methanone Openeye Name: 1-piperidyl-[1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-(1-piperidinyl)methanone IUPAC Name: [1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-piperidin-1-ylmethanone Traditional Name: piperidino-(1-tosylpyrrolidin-2-yl)methanone Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCCC3

InChI

InChI=1S/C17H24N2O3S/c1-14-7-9-15(10-8-14)23(21,22)19-13-5-6-16(19)17(20)18-11-3-2-4-12-18/h7-10,16H,2-6,11-13H2,1H3