N-[[5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[(3-methyl-1-benzofuran-2-yl)carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[(3-methyl-2-benzofuranyl)-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[(3-methyl-1-benzofuran-2-carbonyl)amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[(3-methylbenzofuran-2-carbonyl)amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NNS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H17N3O5S2/c1-10-13-5-3-4-6-14(13)25-16(10)17(22)19-20-27(23,24)15-8-7-12(26-15)9-18-11(2)21/h3-8,20H,9H2,1-2H3,(H,18,21)(H,19,22)