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

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

Isomeric SMILES

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

InChI

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