N-(1-methoxypropan-2-yl)-3-methyl-quinoline-8-sulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-3-methyl-quinoline-8-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-quinoline-8-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-3-methyl-8-quinolinesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-3-methylquinoline-8-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-3-methyl-quinoline-8-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC(C)COC

InChI

InChI=1S/C14H18N2O3S/c1-10-7-12-5-4-6-13(14(12)15-8-10)20(17,18)16-11(2)9-19-3/h4-8,11,16H,9H2,1-3H3