3-(cyclopentylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-(cyclopentylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-(cyclopentylamino)-N-methyl-benzenesulfonamide CAS Name: 3-(cyclopentylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-(cyclopentylamino)-N-methylbenzenesulfonamide Traditional Name: 3-(cyclopentylamino)-N-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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