4-propoxy-N-pyridin-2-yl-naphthalene-1-sulfonamide

Systemtic Name: 4-propoxy-N-pyridin-2-yl-naphthalene-1-sulfonamide Openeye Name: 4-propoxy-N-(2-pyridyl)naphthalene-1-sulfonamide CAS Name: 4-propoxy-N-(2-pyridinyl)-1-naphthalenesulfonamide IUPAC Name: 4-propoxy-N-pyridin-2-ylnaphthalene-1-sulfonamide Traditional Name: 4-propoxy-N-(2-pyridyl)naphthalene-1-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3S/c1-2-13-23-16-10-11-17(15-8-4-3-7-14(15)16)24(21,22)20-18-9-5-6-12-19-18/h3-12H,2,13H2,1H3,(H,19,20)