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

Systemtic Name: 3-azanyl-4-(cyclopentylmethylamino)-N-methyl-benzenesulfonamide Openeye Name: 3-amino-4-(cyclopentylmethylamino)-N-methyl-benzenesulfonamide CAS Name: 3-amino-4-(cyclopentylmethylamino)-N-methylbenzenesulfonamide IUPAC Name: 3-amino-4-(cyclopentylmethylamino)-N-methylbenzenesulfonamide Traditional Name: 3-amino-4-(cyclopentylmethylamino)-N-methyl-benzenesulfonamide Formula: C13H21N3O2S MolecularWeight: 283.38974

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2CCCC2)N

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)NCC2CCCC2)N

InChI

InChI=1S/C13H21N3O2S/c1-15-19(17,18)11-6-7-13(12(14)8-11)16-9-10-4-2-3-5-10/h6-8,10,15-16H,2-5,9,14H2,1H3