(3-methylquinolin-8-yl)sulfonyl-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]azanide

Systemtic Name: (3-methylquinolin-8-yl)sulfonyl-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]azanide Openeye Name: (3-methyl-8-quinolyl)sulfonyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]azanide CAS Name: (3-methyl-8-quinolinyl)sulfonyl-[3-[[(2R)-2-oxolanyl]methoxy]phenyl]azanide IUPAC Name: (3-methylquinolin-8-yl)sulfonyl-[3-[[(2R)-oxolan-2-yl]methoxy]phenyl]azanide Traditional Name: (3-methyl-8-quinolyl)sulfonyl-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]phenyl]azanide Formula: C21H21N2O4S- MolecularWeight: 397.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)OCC4CCCO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)[N-]C3=CC(=CC=C3)OC[C@H]4CCCO4

InChI

InChI=1S/C21H21N2O4S/c1-15-11-16-5-2-9-20(21(16)22-13-15)28(24,25)23-17-6-3-7-18(12-17)27-14-19-8-4-10-26-19/h2-3,5-7,9,11-13,19H,4,8,10,14H2,1H3/q-1/t19-/m1/s1