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N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide

N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide

Systemtic Name:N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]ethanamide
Openeye Name:N,N-diethyl-2-[methyl-[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]acetamide
CAS Name:N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide
IUPAC Name:N,N-diethyl-2-[methyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]acetamide
Traditional Name:N,N-diethyl-2-[[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonyl-methyl-amino]acetamide
Formula: C16H23N3O4S
MolecularWeight: 353.43652
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)C2C


Isomeric SMILES

CCN(CC)C(=O)CN(C)S(=O)(=O)C1=CC2=C(C=C1)NC(=O)[C@@H]2C


InChI

InChI=1S/C16H23N3O4S/c1-5-19(6-2)15(20)10-18(4)24(22,23)12-7-8-14-13(9-12)11(3)16(21)17-14/h7-9,11H,5-6,10H2,1-4H3,(H,17,21)/t11-/m1/s1


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