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(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide

Systemtic Name:(2S)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1,4-bis(phenylsulfonyl)piperazine-2-carboxamide
Openeye Name:(2S)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1,4-bis(benzenesulfonyl)piperazine-2-carboxamide
CAS Name:(2S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1,4-bis(benzenesulfonyl)-2-piperazinecarboxamide
IUPAC Name:(2S)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1,4-bis(benzenesulfonyl)piperazine-2-carboxamide
Traditional Name:(2S)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1,4-dibesyl-piperazine-2-carboxamide
Formula: C26H34N4O6S2
MolecularWeight: 562.70136
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N)NC(=O)C2CN(CCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N)NC(=O)[C@@H]2CN(CCN2S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C26H34N4O6S2/c27-25(31)23(18-20-10-4-1-5-11-20)28-26(32)24-19-29(37(33,34)21-12-6-2-7-13-21)16-17-30(24)38(35,36)22-14-8-3-9-15-22/h2-3,6-9,12-15,20,23-24H,1,4-5,10-11,16-19H2,(H2,27,31)(H,28,32)/t23-,24-/m0/s1


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