5-azanyl-N-cyclopentyl-2,3-dimethyl-benzenesulfonamide

Systemtic Name: 5-azanyl-N-cyclopentyl-2,3-dimethyl-benzenesulfonamide Openeye Name: 5-amino-N-cyclopentyl-2,3-dimethyl-benzenesulfonamide CAS Name: 5-amino-N-cyclopentyl-2,3-dimethylbenzenesulfonamide IUPAC Name: 5-amino-N-cyclopentyl-2,3-dimethylbenzenesulfonamide Traditional Name: 5-amino-N-cyclopentyl-2,3-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2CCCC2)N

InChI

InChI=1S/C13H20N2O2S/c1-9-7-11(14)8-13(10(9)2)18(16,17)15-12-5-3-4-6-12/h7-8,12,15H,3-6,14H2,1-2H3