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2-chloranyl-N-[(2S)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

2-chloranyl-N-[(2S)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name:2-chloranyl-N-[(2S)-1-[[3-(diethylsulfamoyl)-4-ethoxy-phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide
Openeye Name:2-chloro-N-[(1S)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-1-methyl-2-oxo-ethyl]benzamide
CAS Name:2-chloro-N-[(2S)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]benzamide
IUPAC Name:2-chloro-N-[(2S)-1-[3-(diethylsulfamoyl)-4-ethoxyanilino]-1-oxopropan-2-yl]benzamide
Traditional Name:2-chloro-N-[(1S)-2-[3-(diethylsulfamoyl)-4-ethoxy-anilino]-2-keto-1-methyl-ethyl]benzamide
Formula: C22H28ClN3O5S
MolecularWeight: 481.99282
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)NC(=O)C2=CC=CC=C2Cl)OCC


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)[C@H](C)NC(=O)C2=CC=CC=C2Cl)OCC


InChI

InChI=1S/C22H28ClN3O5S/c1-5-26(6-2)32(29,30)20-14-16(12-13-19(20)31-7-3)25-21(27)15(4)24-22(28)17-10-8-9-11-18(17)23/h8-15H,5-7H2,1-4H3,(H,24,28)(H,25,27)/t15-/m0/s1


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