3-azanyl-4-(cyclopentylamino)-N-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-4-(cyclopentylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(cyclopentylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(cyclopentylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclopentylamino)-N-methyl-benzenesulfonamide Formula: C12H19N3O2S MolecularWeight: 269.36316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N3O2S/c1-14-18(16,17)10-6-7-12(11(13)8-10)15-9-4-2-3-5-9/h6-9,14-15H,2-5,13H2,1H3