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

Systemtic Name: N-(6-methylpyridin-2-yl)-4-pentoxy-naphthalene-1-sulfonamide Openeye Name: N-(6-methyl-2-pyridyl)-4-pentoxy-naphthalene-1-sulfonamide CAS Name: N-(6-methyl-2-pyridinyl)-4-pentoxy-1-naphthalenesulfonamide IUPAC Name: N-(6-methylpyridin-2-yl)-4-pentoxynaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-(6-methyl-2-pyridyl)naphthalene-1-sulfonamide Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=N3)C

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CC=CC(=N3)C

InChI

InChI=1S/C21H24N2O3S/c1-3-4-7-15-26-19-13-14-20(18-11-6-5-10-17(18)19)27(24,25)23-21-12-8-9-16(2)22-21/h5-6,8-14H,3-4,7,15H2,1-2H3,(H,22,23)