4-pentoxy-3-propan-2-yl-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-pentoxy-3-propan-2-yl-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 3-isopropyl-4-pentoxy-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-pentoxy-3-propan-2-yl-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-pentoxy-3-propan-2-yl-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-amoxy-3-isopropyl-N-(3-pyridyl)benzenesulfonamide Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C(C)C

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)S(=O)(=O)NC2=CN=CC=C2)C(C)C

InChI

InChI=1S/C19H26N2O3S/c1-4-5-6-12-24-19-10-9-17(13-18(19)15(2)3)25(22,23)21-16-8-7-11-20-14-16/h7-11,13-15,21H,4-6,12H2,1-3H3