(3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butanoate

Systemtic Name: (3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butanoate Openeye Name: (3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butanoate CAS Name: (3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butanoate IUPAC Name: (3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butanoate Traditional Name: (3R)-3-[3-(cyclopentylsulfamoyl)phenyl]butyrate Formula: C15H20NO4S- MolecularWeight: 310.3886

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)[O-])C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

C[C@H](CC(=O)[O-])C1=CC(=CC=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H21NO4S/c1-11(9-15(17)18)12-5-4-8-14(10-12)21(19,20)16-13-6-2-3-7-13/h4-5,8,10-11,13,16H,2-3,6-7,9H2,1H3,(H,17,18)/p-1/t11-/m1/s1