N-[6-chloranyl-1-(oxan-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-(oxan-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-(tetrahydropyran-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-(4-oxanylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-(oxan-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-(tetrahydropyran-4-ylmethyl)-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C21H25ClN2O3S MolecularWeight: 420.9528

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1CN2CC(CC3=C2C=CC(=C3)Cl)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H25ClN2O3S/c22-18-6-7-21-17(12-18)13-19(15-24(21)14-16-8-10-27-11-9-16)23-28(25,26)20-4-2-1-3-5-20/h1-7,12,16,19,23H,8-11,13-15H2