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

Systemtic Name: 2-methyl-N-[(4-phenyloxan-4-yl)methyl]quinoline-8-sulfonamide Openeye Name: 2-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]quinoline-8-sulfonamide CAS Name: 2-methyl-N-[(4-phenyl-4-oxanyl)methyl]-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-[(4-phenyloxan-4-yl)methyl]quinoline-8-sulfonamide Traditional Name: 2-methyl-N-[(4-phenyltetrahydropyran-4-yl)methyl]quinoline-8-sulfonamide Formula: C22H24N2O3S MolecularWeight: 396.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NCC3(CCOCC3)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C22H24N2O3S/c1-17-10-11-18-6-5-9-20(21(18)24-17)28(25,26)23-16-22(12-14-27-15-13-22)19-7-3-2-4-8-19/h2-11,23H,12-16H2,1H3