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

Systemtic Name: [1-(phenylsulfonyl)pyrrolidin-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Openeye Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone CAS Name: [1-(benzenesulfonyl)-2-pyrrolidinyl]-[4-(1-pyrrolidinylsulfonyl)-1-piperazinyl]methanone IUPAC Name: [1-(benzenesulfonyl)pyrrolidin-2-yl]-(4-pyrrolidin-1-ylsulfonylpiperazin-1-yl)methanone Traditional Name: (1-besylpyrrolidin-2-yl)-(4-pyrrolidinosulfonylpiperazino)methanone Formula: C19H28N4O5S2 MolecularWeight: 456.57942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H28N4O5S2/c24-19(18-9-6-12-23(18)29(25,26)17-7-2-1-3-8-17)20-13-15-22(16-14-20)30(27,28)21-10-4-5-11-21/h1-3,7-8,18H,4-6,9-16H2