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

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: pyrrolidino-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCCC3

InChI

InChI=1S/C16H22N2O3S/c1-13-6-8-14(9-7-13)22(20,21)18-12-4-5-15(18)16(19)17-10-2-3-11-17/h6-9,15H,2-5,10-12H2,1H3/t15-/m0/s1