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N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name:N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide
Openeye Name:1,4-bis(benzenesulfonyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]piperazine-2-carboxamide
CAS Name:1,4-bis(benzenesulfonyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]-2-piperazinecarboxamide
IUPAC Name:1,4-bis(benzenesulfonyl)-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]piperazine-2-carboxamide
Traditional Name:1,4-dibesyl-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]piperazine-2-carboxamide
Formula: C29H34N4O5S2
MolecularWeight: 582.73406
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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)C4=CC=C(C=C4)C(C)(C)C


Isomeric SMILES

C/C(=N\NC(=O)C1CN(CCN1S(=O)(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3)/C4=CC=C(C=C4)C(C)(C)C


InChI

InChI=1S/C29H34N4O5S2/c1-22(23-15-17-24(18-16-23)29(2,3)4)30-31-28(34)27-21-32(39(35,36)25-11-7-5-8-12-25)19-20-33(27)40(37,38)26-13-9-6-10-14-26/h5-18,27H,19-21H2,1-4H3,(H,31,34)/b30-22+


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