(2R)-N-[(2S)-pentan-2-yl]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name: (2R)-N-[(2S)-pentan-2-yl]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide Openeye Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(1S)-1-methylbutyl]piperazine-2-carboxamide CAS Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(2S)-pentan-2-yl]-2-piperazinecarboxamide IUPAC Name: (2R)-1,4-bis(benzenesulfonyl)-N-[(2S)-pentan-2-yl]piperazine-2-carboxamide Traditional Name: (2R)-1,4-dibesyl-N-[(1S)-1-methylbutyl]piperazine-2-carboxamide Formula: C22H29N3O5S2 MolecularWeight: 479.61276

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CCC[C@H](C)NC(=O)[C@H]1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5S2/c1-3-10-18(2)23-22(26)21-17-24(31(27,28)19-11-6-4-7-12-19)15-16-25(21)32(29,30)20-13-8-5-9-14-20/h4-9,11-14,18,21H,3,10,15-17H2,1-2H3,(H,23,26)/t18-,21+/m0/s1