N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-pyridin-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(1,3-benzodioxol-5-ylsulfonyl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C22H21N3O7S2 MolecularWeight: 503.54804

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(C2=CN=CC=C2)S(=O)(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H21N3O7S2/c1-15(26)25-17-4-6-18(7-5-17)34(29,30)24-13-22(16-3-2-10-23-12-16)33(27,28)19-8-9-20-21(11-19)32-14-31-20/h2-12,22,24H,13-14H2,1H3,(H,25,26)