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N-[(2S)-3-[cyclopentylmethyl(1,3-thiazol-5-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

N-[(2S)-3-[cyclopentylmethyl(1,3-thiazol-5-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide

Systemtic Name:N-[(2S)-3-[cyclopentylmethyl(1,3-thiazol-5-ylmethylsulfonyl)amino]-2-oxidanyl-propyl]-N-phenethyl-benzamide
Openeye Name:N-[(2S)-3-[cyclopentylmethyl(thiazol-5-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide
CAS Name:N-[(2S)-3-[cyclopentylmethyl(5-thiazolylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide
IUPAC Name:N-[(2S)-3-[cyclopentylmethyl(1,3-thiazol-5-ylmethylsulfonyl)amino]-2-hydroxypropyl]-N-phenethylbenzamide
Traditional Name:N-[(2S)-3-[cyclopentylmethyl(thiazol-5-ylmethylsulfonyl)amino]-2-hydroxy-propyl]-N-phenethyl-benzamide
Formula: C28H35N3O4S2
MolecularWeight: 541.7252
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(CC(CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4=CN=CS4


Isomeric SMILES

C1CCC(C1)CN(C[C@H](CN(CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3)O)S(=O)(=O)CC4=CN=CS4


InChI

InChI=1S/C28H35N3O4S2/c32-26(20-31(18-24-11-7-8-12-24)37(34,35)21-27-17-29-22-36-27)19-30(16-15-23-9-3-1-4-10-23)28(33)25-13-5-2-6-14-25/h1-6,9-10,13-14,17,22,24,26,32H,7-8,11-12,15-16,18-21H2/t26-/m0/s1


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