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

Systemtic Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methyl-phenyl]ethanamide Openeye Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thienylmethyl)sulfamoyl]-4-methyl-phenyl]acetamide CAS Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methylphenyl]acetamide IUPAC Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(thiophen-2-ylmethyl)sulfamoyl]-4-methylphenyl]acetamide Traditional Name: N-[3-[2,3-dihydro-1,4-benzodioxin-6-yl(2-thenyl)sulfamoyl]-4-methyl-phenyl]acetamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)N(CC2=CC=CS2)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H22N2O5S2/c1-15-5-6-17(23-16(2)25)12-22(15)31(26,27)24(14-19-4-3-11-30-19)18-7-8-20-21(13-18)29-10-9-28-20/h3-8,11-13H,9-10,14H2,1-2H3,(H,23,25)