N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)sulfamoyl]phenyl]acetamide CAS Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)sulfamoyl]phenyl]acetamide Formula: C21H20N2O5S2 MolecularWeight: 444.5239

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H20N2O5S2/c1-15(24)22-16-4-7-19(8-5-16)30(25,26)23(14-18-3-2-12-29-18)17-6-9-20-21(13-17)28-11-10-27-20/h2-9,12-13H,10-11,14H2,1H3,(H,22,24)