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2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name:2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Openeye Name:2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
CAS Name:2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-2-oxolanyl]methyl]benzamide
IUPAC Name:2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-oxolan-2-yl]methyl]benzamide
Traditional Name:2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)sulfonylamino]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide
Formula: C21H23N3O5S
MolecularWeight: 429.48942
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4


InChI

InChI=1S/C21H23N3O5S/c25-20-10-7-14-12-16(8-9-18(14)23-20)30(27,28)24-19-6-2-1-5-17(19)21(26)22-13-15-4-3-11-29-15/h1-2,5-6,8-9,12,15,24H,3-4,7,10-11,13H2,(H,22,26)(H,23,25)/t15-/m1/s1


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