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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)sulfamoyl]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)sulfamoyl]-4-methoxy-phenyl]acetamide Formula: C22H22N2O6S2 MolecularWeight: 474.54988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O6S2/c1-15(25)23-16-5-7-20(28-2)22(12-16)32(26,27)24(14-18-4-3-11-31-18)17-6-8-19-21(13-17)30-10-9-29-19/h3-8,11-13H,9-10,14H2,1-2H3,(H,23,25)