(2R)-N-(4-methoxyphenyl)-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: (2R)-N-(4-methoxyphenyl)-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: (2R)-1,4-bis(benzenesulfonyl)-N-(4-methoxyphenyl)piperazine-2-carboxamide CAS Name: (2R)-1,4-bis(benzenesulfonyl)-N-(4-methoxyphenyl)-2-piperazinecarboxamide IUPAC Name: (2R)-1,4-bis(benzenesulfonyl)-N-(4-methoxyphenyl)piperazine-2-carboxamide Traditional Name: (2R)-1,4-dibesyl-N-(4-methoxyphenyl)piperazine-2-carboxamide Formula: C24H25N3O6S2 MolecularWeight: 515.6018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CN(CCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)[C@H]2CN(CCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H25N3O6S2/c1-33-20-14-12-19(13-15-20)25-24(28)23-18-26(34(29,30)21-8-4-2-5-9-21)16-17-27(23)35(31,32)22-10-6-3-7-11-22/h2-15,23H,16-18H2,1H3,(H,25,28)/t23-/m1/s1