[1-(3-methoxyphenyl)sulfonyl-4-[2-(phenylsulfonyl)ethyl]piperazin-2-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)sulfonyl-4-[2-(phenylsulfonyl)ethyl]piperazin-2-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[2-(benzenesulfonyl)ethyl]-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidin-1-yl-methanone CAS Name: [4-[2-(benzenesulfonyl)ethyl]-1-(3-methoxyphenyl)sulfonyl-2-piperazinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[2-(benzenesulfonyl)ethyl]-1-(3-methoxyphenyl)sulfonylpiperazin-2-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(2-besylethyl)-1-(3-methoxyphenyl)sulfonyl-piperazin-2-yl]-pyrrolidino-methanone Formula: C24H31N3O6S2 MolecularWeight: 521.64944

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)N2CCN(CC2C(=O)N3CCCC3)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O6S2/c1-33-20-8-7-11-22(18-20)35(31,32)27-15-14-25(19-23(27)24(28)26-12-5-6-13-26)16-17-34(29,30)21-9-3-2-4-10-21/h2-4,7-11,18,23H,5-6,12-17,19H2,1H3