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

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [4-(piperidine-1-carbonyl)piperazin-1-yl]-[(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]methanone CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C22H32N4O4S MolecularWeight: 448.57888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C22H32N4O4S/c1-18-7-9-19(10-8-18)31(29,30)26-13-5-6-20(26)21(27)23-14-16-25(17-15-23)22(28)24-11-3-2-4-12-24/h7-10,20H,2-6,11-17H2,1H3/t20-/m0/s1