N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O4S/c1-16-10-11-17(2)22-21(16)13-18(23(26)24-22)14-25(15-19-7-6-12-29-19)30(27,28)20-8-4-3-5-9-20/h3-5,8-11,13,19H,6-7,12,14-15H2,1-2H3,(H,24,26)