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

Systemtic Name: cyclopropyl-[4-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]carbonylpiperazin-1-yl]methanone Openeye Name: cyclopropyl-[4-[(2S)-1-(p-tolylsulfonyl)pyrrolidine-2-carbonyl]piperazin-1-yl]methanone CAS Name: cyclopropyl-[4-[[(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-oxomethyl]-1-piperazinyl]methanone IUPAC Name: cyclopropyl-[4-[(2S)-1-(4-methylphenyl)sulfonylpyrrolidine-2-carbonyl]piperazin-1-yl]methanone Traditional Name: cyclopropyl-[4-[(2S)-1-tosylprolyl]piperazino]methanone Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCN(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H27N3O4S/c1-15-4-8-17(9-5-15)28(26,27)23-10-2-3-18(23)20(25)22-13-11-21(12-14-22)19(24)16-6-7-16/h4-5,8-9,16,18H,2-3,6-7,10-14H2,1H3/t18-/m0/s1