N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-yl-ethyl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridinyl)ethyl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-pyridin-3-ylethyl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfonyl)-2-(3-pyridyl)ethyl]sulfamoyl]phenyl]acetamide Formula: C23H23N3O7S2 MolecularWeight: 517.57462

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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)OCCO4

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)OCCO4

InChI

InChI=1S/C23H23N3O7S2/c1-16(27)26-18-4-6-19(7-5-18)35(30,31)25-15-23(17-3-2-10-24-14-17)34(28,29)20-8-9-21-22(13-20)33-12-11-32-21/h2-10,13-14,23,25H,11-12,15H2,1H3,(H,26,27)