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

Systemtic Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [(2S)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]-[4-(2-thienylsulfonyl)piperazin-1-yl]methanone CAS Name: [(2S)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]-(4-thiophen-2-ylsulfonyl-1-piperazinyl)methanone IUPAC Name: [(2S)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]-(4-thiophen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: [4-(2-thienylsulfonyl)piperazino]-[(2S)-1-tosylpyrrolidin-2-yl]methanone Formula: C20H25N3O5S3 MolecularWeight: 483.6246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCCC2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC[C@H]2C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H25N3O5S3/c1-16-6-8-17(9-7-16)30(25,26)23-10-2-4-18(23)20(24)21-11-13-22(14-12-21)31(27,28)19-5-3-15-29-19/h3,5-9,15,18H,2,4,10-14H2,1H3/t18-/m0/s1