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3-(diethylsulfamoyl)-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

3-(diethylsulfamoyl)-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name:3-(diethylsulfamoyl)-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
Openeye Name:3-(diethylsulfamoyl)-N-[(1S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide
CAS Name:3-(diethylsulfamoyl)-N-[(2S)-1-[(6-methoxy-3-pyridinyl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
IUPAC Name:3-(diethylsulfamoyl)-N-[(2S)-1-[(6-methoxypyridin-3-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide
Traditional Name:3-(diethylsulfamoyl)-N-[(1S)-1-[(6-methoxy-3-pyridyl)carbamoyl]-2-methyl-propyl]benzamide
Formula: C22H30N4O5S
MolecularWeight: 462.5624
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=CN=C(C=C2)OC


Isomeric SMILES

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


InChI

InChI=1S/C22H30N4O5S/c1-6-26(7-2)32(29,30)18-10-8-9-16(13-18)21(27)25-20(15(3)4)22(28)24-17-11-12-19(31-5)23-14-17/h8-15,20H,6-7H2,1-5H3,(H,24,28)(H,25,27)/t20-/m0/s1


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