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

Systemtic Name: 4-pentoxy-N-pyridin-3-yl-naphthalene-1-sulfonamide Openeye Name: 4-pentoxy-N-(3-pyridyl)naphthalene-1-sulfonamide CAS Name: 4-pentoxy-N-(3-pyridinyl)-1-naphthalenesulfonamide IUPAC Name: 4-pentoxy-N-pyridin-3-ylnaphthalene-1-sulfonamide Traditional Name: 4-amoxy-N-(3-pyridyl)naphthalene-1-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

CCCCCOC1=CC=C(C2=CC=CC=C21)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H22N2O3S/c1-2-3-6-14-25-19-11-12-20(18-10-5-4-9-17(18)19)26(23,24)22-16-8-7-13-21-15-16/h4-5,7-13,15,22H,2-3,6,14H2,1H3