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[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate

Systemtic Name:[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
Openeye Name:[2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl] (2R,3S)-3-methyl-2-phenyl-pentanoate
CAS Name:(2R,3S)-3-methyl-2-phenylpentanoic acid [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] ester
IUPAC Name:[2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl] (2R,3S)-3-methyl-2-phenylpentanoate
Traditional Name:(2R,3S)-3-methyl-2-phenyl-valeric acid [2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl] ester
Formula: C23H30N2O6S
MolecularWeight: 462.5591
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


Isomeric SMILES

CC[C@H](C)[C@H](C1=CC=CC=C1)C(=O)OCC(=O)NC2=C(C=CC(=C2)S(=O)(=O)N(C)C)OC


InChI

InChI=1S/C23H30N2O6S/c1-6-16(2)22(17-10-8-7-9-11-17)23(27)31-15-21(26)24-19-14-18(12-13-20(19)30-5)32(28,29)25(3)4/h7-14,16,22H,6,15H2,1-5H3,(H,24,26)/t16-,22+/m0/s1


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