3-azanyl-N-cyclopentyl-2-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-2-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-2-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-2-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-2-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-2-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NC2CCCC2)N

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NC2CCCC2)N

InChI

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