N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide

Systemtic Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Openeye Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide CAS Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide IUPAC Name: N-(1-methoxypropan-2-yl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Traditional Name: N-(2-methoxy-1-methyl-ethyl)-1,2,3,4-tetrahydroquinoline-6-sulfonamide Formula: C13H20N2O3S MolecularWeight: 284.3745

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC2=C(C=C1)NCCC2

Isomeric SMILES

CC(COC)NS(=O)(=O)C1=CC2=C(C=C1)NCCC2

InChI

InChI=1S/C13H20N2O3S/c1-10(9-18-2)15-19(16,17)12-5-6-13-11(8-12)4-3-7-14-13/h5-6,8,10,14-15H,3-4,7,9H2,1-2H3