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

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

Systemtic Name:(2R)-N-[(2S)-1-azanyl-3-cyclohexyl-1-oxidanylidene-propan-2-yl]-1-(phenylsulfonyl)piperazine-2-carboxamide
Openeye Name:(2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-oxo-ethyl]-1-(benzenesulfonyl)piperazine-2-carboxamide
CAS Name:(2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(benzenesulfonyl)-2-piperazinecarboxamide
IUPAC Name:(2R)-N-[(2S)-1-amino-3-cyclohexyl-1-oxopropan-2-yl]-1-(benzenesulfonyl)piperazine-2-carboxamide
Traditional Name:(2R)-N-[(1S)-2-amino-1-(cyclohexylmethyl)-2-keto-ethyl]-1-besyl-piperazine-2-carboxamide
Formula: C20H30N4O4S
MolecularWeight: 422.5416
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(=O)N)NC(=O)C2CNCCN2S(=O)(=O)C3=CC=CC=C3


Isomeric SMILES

C1CCC(CC1)C[C@@H](C(=O)N)NC(=O)[C@H]2CNCCN2S(=O)(=O)C3=CC=CC=C3


InChI

InChI=1S/C20H30N4O4S/c21-19(25)17(13-15-7-3-1-4-8-15)23-20(26)18-14-22-11-12-24(18)29(27,28)16-9-5-2-6-10-16/h2,5-6,9-10,15,17-18,22H,1,3-4,7-8,11-14H2,(H2,21,25)(H,23,26)/t17-,18+/m0/s1


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