2-azanyl-N-cyclopentyl-6-methyl-benzenesulfonamide

Systemtic Name: 2-azanyl-N-cyclopentyl-6-methyl-benzenesulfonamide Openeye Name: 2-amino-N-cyclopentyl-6-methyl-benzenesulfonamide CAS Name: 2-amino-N-cyclopentyl-6-methylbenzenesulfonamide IUPAC Name: 2-amino-N-cyclopentyl-6-methylbenzenesulfonamide Traditional Name: 2-amino-N-cyclopentyl-6-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CC1=C(C(=CC=C1)N)S(=O)(=O)NC2CCCC2

InChI

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