3-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)quinoline-8-sulfonamide Openeye Name: 3-methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)quinoline-8-sulfonamide CAS Name: 3-methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-(4,5,6,7-tetrahydro-1-benzofuran-4-yl)quinoline-8-sulfonamide Traditional Name: 3-methyl-N-(4,5,6,7-tetrahydrobenzofuran-4-yl)quinoline-8-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCCC4=C3C=CO4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3CCCC4=C3C=CO4

InChI

InChI=1S/C18H18N2O3S/c1-12-10-13-4-2-7-17(18(13)19-11-12)24(21,22)20-15-5-3-6-16-14(15)8-9-23-16/h2,4,7-11,15,20H,3,5-6H2,1H3