4-propoxy-N-pyridin-3-yl-naphthalene-1-sulfonamide

Systemtic Name: 4-propoxy-N-pyridin-3-yl-naphthalene-1-sulfonamide Openeye Name: 4-propoxy-N-(3-pyridyl)naphthalene-1-sulfonamide CAS Name: 4-propoxy-N-(3-pyridinyl)-1-naphthalenesulfonamide IUPAC Name: 4-propoxy-N-pyridin-3-ylnaphthalene-1-sulfonamide Traditional Name: 4-propoxy-N-(3-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=CN=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CN=CC=C3

InChI

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