N-[3-(cyclopentylamino)phenyl]methanesulfonamide

Systemtic Name: N-[3-(cyclopentylamino)phenyl]methanesulfonamide Openeye Name: N-[3-(cyclopentylamino)phenyl]methanesulfonamide CAS Name: N-[3-(cyclopentylamino)phenyl]methanesulfonamide IUPAC Name: N-[3-(cyclopentylamino)phenyl]methanesulfonamide Traditional Name: N-[3-(cyclopentylamino)phenyl]methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-17(15,16)14-12-8-4-7-11(9-12)13-10-5-2-3-6-10/h4,7-10,13-14H,2-3,5-6H2,1H3