N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzenesulfonamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-(2-oxolanylmethyl)benzenesulfonamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-(tetrahydrofurfuryl)benzenesulfonamide Formula: C23H25ClN2O3S MolecularWeight: 444.9742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CC3CCCO3)S(=O)(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C23H25ClN2O3S/c1-16-11-18-13-19(23(24)25-22(18)12-17(16)2)14-26(15-20-7-6-10-29-20)30(27,28)21-8-4-3-5-9-21/h3-5,8-9,11-13,20H,6-7,10,14-15H2,1-2H3