N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-N-methyl-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

CN(CC1COC2=CC=CC=C2O1)C(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c1-18(9-11-10-22-13-4-2-3-5-14(13)23-11)15(19)8-12-6-7-16(24-12)25(17,20)21/h2-7,11H,8-10H2,1H3,(H2,17,20,21)