N-(oxan-4-ylmethyl)-3-(phenylsulfonyl)quinolin-8-amine

Systemtic Name: N-(oxan-4-ylmethyl)-3-(phenylsulfonyl)quinolin-8-amine Openeye Name: 3-(benzenesulfonyl)-N-(tetrahydropyran-4-ylmethyl)quinolin-8-amine CAS Name: 3-(benzenesulfonyl)-N-(4-oxanylmethyl)-8-quinolinamine IUPAC Name: 3-(benzenesulfonyl)-N-(oxan-4-ylmethyl)quinolin-8-amine Traditional Name: (3-besyl-8-quinolyl)-(tetrahydropyran-4-ylmethyl)amine Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1CNC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1CNC2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H22N2O3S/c24-27(25,18-6-2-1-3-7-18)19-13-17-5-4-8-20(21(17)23-15-19)22-14-16-9-11-26-12-10-16/h1-8,13,15-16,22H,9-12,14H2