N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoylthiophen-2-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoyl-2-thiophenyl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoylthiophen-2-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(5-sulfamoyl-2-thienyl)acetamide Formula: C16H18N2O5S2 MolecularWeight: 382.45452

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CCNC(=O)CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C16H18N2O5S2/c17-25(20,21)16-4-2-12(24-16)10-15(19)18-6-5-11-1-3-13-14(9-11)23-8-7-22-13/h1-4,9H,5-8,10H2,(H,18,19)(H2,17,20,21)