2-bromanyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: 2-bromo-N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: 2-bromo-N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25BrN2O4S MolecularWeight: 505.4246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4Br)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4Br)C

InChI

InChI=1S/C23H25BrN2O4S/c1-15-10-16(2)19-12-17(23(27)25-21(19)11-15)13-26(14-18-6-5-9-30-18)31(28,29)22-8-4-3-7-20(22)24/h3-4,7-8,10-12,18H,5-6,9,13-14H2,1-2H3,(H,25,27)