6-propoxy-N-pyridin-3-yl-naphthalene-2-sulfonamide

Systemtic Name: 6-propoxy-N-pyridin-3-yl-naphthalene-2-sulfonamide Openeye Name: 6-propoxy-N-(3-pyridyl)naphthalene-2-sulfonamide CAS Name: 6-propoxy-N-(3-pyridinyl)-2-naphthalenesulfonamide IUPAC Name: 6-propoxy-N-pyridin-3-ylnaphthalene-2-sulfonamide Traditional Name: 6-propoxy-N-(3-pyridyl)naphthalene-2-sulfonamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

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