N-[4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-2-oxolanyl]methyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl-[[(2R)-oxolan-2-yl]methyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl-[[(2R)-tetrahydrofuran-2-yl]methyl]sulfamoyl]phenyl]acetamide Formula: C24H27N3O5S MolecularWeight: 469.55328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@H]3CCCO3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C24H27N3O5S/c1-16-5-6-18-13-19(24(29)26-23(18)12-16)14-27(15-21-4-3-11-32-21)33(30,31)22-9-7-20(8-10-22)25-17(2)28/h5-10,12-13,21H,3-4,11,14-15H2,1-2H3,(H,25,28)(H,26,29)/t21-/m1/s1