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

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

Systemtic Name:2-[ethyl-[[(3R)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(thiophen-2-ylmethyl)ethanamide
Openeye Name:2-[ethyl-[(3R)-3-methyl-2-oxo-indolin-5-yl]sulfonyl-amino]-N-(2-thienylmethyl)acetamide
CAS Name:2-[ethyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(thiophen-2-ylmethyl)acetamide
IUPAC Name:2-[ethyl-[[(3R)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonyl]amino]-N-(thiophen-2-ylmethyl)acetamide
Traditional Name:2-[ethyl-[(3R)-2-keto-3-methyl-indolin-5-yl]sulfonyl-amino]-N-(2-thenyl)acetamide
Formula: C18H21N3O4S2
MolecularWeight: 407.50704
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C


Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C


InChI

InChI=1S/C18H21N3O4S2/c1-3-21(11-17(22)19-10-13-5-4-8-26-13)27(24,25)14-6-7-16-15(9-14)12(2)18(23)20-16/h4-9,12H,3,10-11H2,1-2H3,(H,19,22)(H,20,23)/t12-/m1/s1


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