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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=CC=CC=C1NC2CCCC2

Isomeric SMILES

CC(C)NS(=O)(=O)C1=CC=CC=C1NC2CCCC2

InChI

InChI=1S/C14H22N2O2S/c1-11(2)16-19(17,18)14-10-6-5-9-13(14)15-12-7-3-4-8-12/h5-6,9-12,15-16H,3-4,7-8H2,1-2H3