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(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name:(2R)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide
Openeye Name:(2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-1,2,2-trimethylpropylideneamino]piperazine-2-carboxamide
CAS Name:(2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-2-piperazinecarboxamide
IUPAC Name:(2R)-1,4-bis(benzenesulfonyl)-N-[(Z)-3,3-dimethylbutan-2-ylideneamino]piperazine-2-carboxamide
Traditional Name:(2R)-1,4-dibesyl-N-[(Z)-1,2,2-trimethylpropylideneamino]piperazine-2-carboxamide
Formula: C23H30N4O5S2
MolecularWeight: 506.6381
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)C(C)(C)C


Isomeric SMILES

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


InChI

InChI=1S/C23H30N4O5S2/c1-18(23(2,3)4)24-25-22(28)21-17-26(33(29,30)19-11-7-5-8-12-19)15-16-27(21)34(31,32)20-13-9-6-10-14-20/h5-14,21H,15-17H2,1-4H3,(H,25,28)/b24-18-/t21-/m1/s1


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