N-[[5-(3-cyclopentylpropylsulfamoyl)thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-(3-cyclopentylpropylsulfamoyl)thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-(3-cyclopentylpropylsulfamoyl)-2-thienyl]methyl]acetamide CAS Name: N-[[5-(3-cyclopentylpropylsulfamoyl)-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-(3-cyclopentylpropylsulfamoyl)thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-(3-cyclopentylpropylsulfamoyl)-2-thienyl]methyl]acetamide Formula: C15H24N2O3S2 MolecularWeight: 344.49266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCCC2CCCC2

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NCCCC2CCCC2

InChI

InChI=1S/C15H24N2O3S2/c1-12(18)16-11-14-8-9-15(21-14)22(19,20)17-10-4-7-13-5-2-3-6-13/h8-9,13,17H,2-7,10-11H2,1H3,(H,16,18)