4-(cyclopentylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 4-(cyclopentylamino)-N-methyl-benzenesulfonamide Openeye Name: 4-(cyclopentylamino)-N-methyl-benzenesulfonamide CAS Name: 4-(cyclopentylamino)-N-methylbenzenesulfonamide IUPAC Name: 4-(cyclopentylamino)-N-methylbenzenesulfonamide Traditional Name: 4-(cyclopentylamino)-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-13-17(15,16)12-8-6-11(7-9-12)14-10-4-2-3-5-10/h6-10,13-14H,2-5H2,1H3