N-[(4-phenyloxan-4-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: N-[(4-phenyloxan-4-yl)methyl]quinoline-8-sulfonamide Openeye Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]quinoline-8-sulfonamide CAS Name: N-[(4-phenyl-4-oxanyl)methyl]-8-quinolinesulfonamide IUPAC Name: N-[(4-phenyloxan-4-yl)methyl]quinoline-8-sulfonamide Traditional Name: N-[(4-phenyltetrahydropyran-4-yl)methyl]quinoline-8-sulfonamide Formula: C21H22N2O3S MolecularWeight: 382.47598

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCC1(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

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