N-(6-methylpyridin-2-yl)-4-propoxy-naphthalene-1-sulfonamide

Systemtic Name: N-(6-methylpyridin-2-yl)-4-propoxy-naphthalene-1-sulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-propoxy-naphthalene-1-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-propoxy-1-naphthalenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-propoxynaphthalene-1-sulfonamide Traditional Name: N-(6-methyl-2-pyridyl)-4-propoxy-naphthalene-1-sulfonamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C19H20N2O3S/c1-3-13-24-17-11-12-18(16-9-5-4-8-15(16)17)25(22,23)21-19-10-6-7-14(2)20-19/h4-12H,3,13H2,1-2H3,(H,20,21)