N-(1-methoxypropan-2-yl)-8-methyl-quinoline-5-sulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-8-methyl-quinoline-5-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-8-methyl-quinoline-5-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-8-methyl-5-quinolinesulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-8-methylquinoline-5-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-8-methyl-quinoline-5-sulfonamide Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)COC)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NC(C)COC)C=CC=N2

InChI

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