4-(cyclopentylamino)-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(cyclopentylamino)-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-N-isopropyl-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(cyclopentylamino)-N-isopropyl-benzenesulfonamide Formula: C14H22N2O2S MolecularWeight: 282.40168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=C(C=C1)NC2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11(2)16-19(17,18)14-9-7-13(8-10-14)15-12-5-3-4-6-12/h7-12,15-16H,3-6H2,1-2H3