[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone

Systemtic Name: [4-(2-chlorophenyl)sulfonylpiperazin-1-yl]-[1-(phenylsulfonyl)pyrrolidin-2-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-(2-chlorophenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-[4-(2-chlorophenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: (1-besylpyrrolidin-2-yl)-[4-(2-chlorophenyl)sulfonylpiperazino]methanone Formula: C21H24ClN3O5S2 MolecularWeight: 498.01536

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(N(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H24ClN3O5S2/c22-18-9-4-5-11-20(18)32(29,30)24-15-13-23(14-16-24)21(26)19-10-6-12-25(19)31(27,28)17-7-2-1-3-8-17/h1-5,7-9,11,19H,6,10,12-16H2