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2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide

Systemtic Name:2-chloranyl-5-(2,3-dihydroindol-1-ylcarbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
Openeye Name:2-chloro-5-(indoline-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide
CAS Name:2-chloro-5-[2,3-dihydroindol-1-yl(oxo)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzenesulfonamide
IUPAC Name:2-chloro-5-(2,3-dihydroindole-1-carbonyl)-N-[[(2R)-oxolan-2-yl]methyl]benzenesulfonamide
Traditional Name:2-chloro-5-(indoline-1-carbonyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzenesulfonamide
Formula: C20H21ClN2O4S
MolecularWeight: 420.90974
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl


Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=C(C=CC(=C2)C(=O)N3CCC4=CC=CC=C43)Cl


InChI

InChI=1S/C20H21ClN2O4S/c21-17-8-7-15(20(24)23-10-9-14-4-1-2-6-18(14)23)12-19(17)28(25,26)22-13-16-5-3-11-27-16/h1-2,4,6-8,12,16,22H,3,5,9-11,13H2/t16-/m1/s1


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