6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide

Systemtic Name: 6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide Openeye Name: 6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenyl-pyridine-3-sulfonamide CAS Name: 6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenyl-3-pyridinesulfonamide IUPAC Name: 6-[2-(1,3-benzodioxol-5-yl)ethylamino]-N-ethyl-N-phenylpyridine-3-sulfonamide Traditional Name: N-ethyl-6-(homopiperonylamino)-N-phenyl-pyridine-3-sulfonamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CN=C(C=C2)NCCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H23N3O4S/c1-2-25(18-6-4-3-5-7-18)30(26,27)19-9-11-22(24-15-19)23-13-12-17-8-10-20-21(14-17)29-16-28-20/h3-11,14-15H,2,12-13,16H2,1H3,(H,23,24)