N-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]acetamide CAS Name: N-[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]acetamide IUPAC Name: N-[3-(cyclopentylsulfamoyl)-4-methoxyphenyl]acetamide Traditional Name: N-[3-(cyclopentylsulfamoyl)-4-methoxy-phenyl]acetamide Formula: C14H20N2O4S MolecularWeight: 312.3846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H20N2O4S/c1-10(17)15-12-7-8-13(20-2)14(9-12)21(18,19)16-11-5-3-4-6-11/h7-9,11,16H,3-6H2,1-2H3,(H,15,17)