3-(cyclopentylamino)-4,5-dimethyl-benzenesulfonamide

Systemtic Name: 3-(cyclopentylamino)-4,5-dimethyl-benzenesulfonamide Openeye Name: 3-(cyclopentylamino)-4,5-dimethyl-benzenesulfonamide CAS Name: 3-(cyclopentylamino)-4,5-dimethylbenzenesulfonamide IUPAC Name: 3-(cyclopentylamino)-4,5-dimethylbenzenesulfonamide Traditional Name: 3-(cyclopentylamino)-4,5-dimethyl-benzenesulfonamide Formula: C13H20N2O2S MolecularWeight: 268.3751

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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