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(3S)-3-methyl-2-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide

(3S)-3-methyl-2-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide

Systemtic Name:(3S)-3-methyl-2-oxidanylidene-N-[[(2S)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide
Openeye Name:(3S)-3-methyl-2-oxo-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thienylmethyl)indoline-5-sulfonamide
CAS Name:(3S)-3-methyl-2-oxo-N-[[(2S)-2-oxolanyl]methyl]-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide
IUPAC Name:(3S)-3-methyl-2-oxo-N-[[(2S)-oxolan-2-yl]methyl]-N-(thiophen-2-ylmethyl)-1,3-dihydroindole-5-sulfonamide
Traditional Name:(3S)-2-keto-3-methyl-N-[[(2S)-tetrahydrofuran-2-yl]methyl]-N-(2-thenyl)indoline-5-sulfonamide
Formula: C19H22N2O4S2
MolecularWeight: 406.51898
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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)N(CC3CCCO3)CC4=CC=CS4)NC1=O


Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C[C@@H]3CCCO3)CC4=CC=CS4)NC1=O


InChI

InChI=1S/C19H22N2O4S2/c1-13-17-10-16(6-7-18(17)20-19(13)22)27(23,24)21(11-14-4-2-8-25-14)12-15-5-3-9-26-15/h3,5-7,9-10,13-14H,2,4,8,11-12H2,1H3,(H,20,22)/t13-,14-/m0/s1


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