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(3R)-3-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

(3R)-3-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name:(3R)-3-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3R)-3-methyl-2-oxo-N-[2-(p-tolylmethylsulfanyl)ethyl]indoline-5-sulfonamide
CAS Name:(3R)-3-methyl-N-[2-[(4-methylphenyl)methylthio]ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3R)-3-methyl-N-[2-[(4-methylphenyl)methylsulfanyl]ethyl]-2-oxo-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3R)-2-keto-3-methyl-N-[2-[(4-methylbenzyl)thio]ethyl]indoline-5-sulfonamide
Formula: C19H22N2O3S2
MolecularWeight: 390.51958
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=C(C=C3)C)NC1=O


Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)NCCSCC3=CC=C(C=C3)C)NC1=O


InChI

InChI=1S/C19H22N2O3S2/c1-13-3-5-15(6-4-13)12-25-10-9-20-26(23,24)16-7-8-18-17(11-16)14(2)19(22)21-18/h3-8,11,14,20H,9-10,12H2,1-2H3,(H,21,22)/t14-/m1/s1


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