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N-[(2S,3S,5S)-8-methyl-5-(methylsulfamoyl)-3,8-bis(oxidanyl)-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide

N-[(2S,3S,5S)-8-methyl-5-(methylsulfamoyl)-3,8-bis(oxidanyl)-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide

Systemtic Name:N-[(2S,3S,5S)-8-methyl-5-(methylsulfamoyl)-3,8-bis(oxidanyl)-1-phenyl-nonan-2-yl]quinoxaline-2-carboxamide
Openeye Name:N-[(1S,2S,4S)-1-benzyl-2,7-dihydroxy-7-methyl-4-(methylsulfamoyl)octyl]quinoxaline-2-carboxamide
CAS Name:N-[(2S,3S,5S)-3,8-dihydroxy-8-methyl-5-(methylsulfamoyl)-1-phenylnonan-2-yl]-2-quinoxalinecarboxamide
IUPAC Name:N-[(2S,3S,5S)-3,8-dihydroxy-8-methyl-5-(methylsulfamoyl)-1-phenylnonan-2-yl]quinoxaline-2-carboxamide
Traditional Name:N-[(1S,2S,4S)-1-benzyl-2,7-dihydroxy-7-methyl-4-(methylsulfamoyl)octyl]quinoxaline-2-carboxamide
Formula: C26H34N4O5S
MolecularWeight: 514.63696
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCC(CC(C(CC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)S(=O)(=O)NC)O


Isomeric SMILES

CC(C)(CC[C@@H](C[C@@H]([C@H](CC1=CC=CC=C1)NC(=O)C2=NC3=CC=CC=C3N=C2)O)S(=O)(=O)NC)O


InChI

InChI=1S/C26H34N4O5S/c1-26(2,33)14-13-19(36(34,35)27-3)16-24(31)22(15-18-9-5-4-6-10-18)30-25(32)23-17-28-20-11-7-8-12-21(20)29-23/h4-12,17,19,22,24,27,31,33H,13-16H2,1-3H3,(H,30,32)/t19-,22-,24-/m0/s1


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