N-[1-(5-sulfamoylthiophen-2-yl)ethyl]cyclobutanecarboxamide

Systemtic Name: N-[1-(5-sulfamoylthiophen-2-yl)ethyl]cyclobutanecarboxamide Openeye Name: N-[1-(5-sulfamoyl-2-thienyl)ethyl]cyclobutanecarboxamide CAS Name: N-[1-(5-sulfamoyl-2-thiophenyl)ethyl]cyclobutanecarboxamide IUPAC Name: N-[1-(5-sulfamoylthiophen-2-yl)ethyl]cyclobutanecarboxamide Traditional Name: N-[1-(5-sulfamoyl-2-thienyl)ethyl]cyclobutanecarboxamide Formula: C11H16N2O3S2 MolecularWeight: 288.38634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)C2CCC2

Isomeric SMILES

CC(C1=CC=C(S1)S(=O)(=O)N)NC(=O)C2CCC2

InChI

InChI=1S/C11H16N2O3S2/c1-7(13-11(14)8-3-2-4-8)9-5-6-10(17-9)18(12,15)16/h5-8H,2-4H2,1H3,(H,13,14)(H2,12,15,16)