N-[4-chloranyl-3-(cyclopentylamino)phenyl]methanesulfonamide

Systemtic Name: N-[4-chloranyl-3-(cyclopentylamino)phenyl]methanesulfonamide Openeye Name: N-[4-chloro-3-(cyclopentylamino)phenyl]methanesulfonamide CAS Name: N-[4-chloro-3-(cyclopentylamino)phenyl]methanesulfonamide IUPAC Name: N-[4-chloro-3-(cyclopentylamino)phenyl]methanesulfonamide Traditional Name: N-[4-chloro-3-(cyclopentylamino)phenyl]methanesulfonamide Formula: C12H17ClN2O2S MolecularWeight: 288.79358

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC2CCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC(=C(C=C1)Cl)NC2CCCC2

InChI

InChI=1S/C12H17ClN2O2S/c1-18(16,17)15-10-6-7-11(13)12(8-10)14-9-4-2-3-5-9/h6-9,14-15H,2-5H2,1H3