[4-(cyclopentylamino)phenyl]methanesulfonamide

Systemtic Name: [4-(cyclopentylamino)phenyl]methanesulfonamide Openeye Name: [4-(cyclopentylamino)phenyl]methanesulfonamide CAS Name: [4-(cyclopentylamino)phenyl]methanesulfonamide IUPAC Name: [4-(cyclopentylamino)phenyl]methanesulfonamide Traditional Name: [4-(cyclopentylamino)phenyl]methanesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=CC=C(C=C2)CS(=O)(=O)N

Isomeric SMILES

C1CCC(C1)NC2=CC=C(C=C2)CS(=O)(=O)N

InChI

InChI=1S/C12H18N2O2S/c13-17(15,16)9-10-5-7-12(8-6-10)14-11-3-1-2-4-11/h5-8,11,14H,1-4,9H2,(H2,13,15,16)