3-azanyl-N-cyclopentyl-4-methyl-benzenesulfonamide

Systemtic Name: 3-azanyl-N-cyclopentyl-4-methyl-benzenesulfonamide Openeye Name: 3-amino-N-cyclopentyl-4-methyl-benzenesulfonamide CAS Name: 3-amino-N-cyclopentyl-4-methylbenzenesulfonamide IUPAC Name: 3-amino-N-cyclopentyl-4-methylbenzenesulfonamide Traditional Name: 3-amino-N-cyclopentyl-4-methyl-benzenesulfonamide Formula: C12H18N2O2S MolecularWeight: 254.34852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2S/c1-9-6-7-11(8-12(9)13)17(15,16)14-10-4-2-3-5-10/h6-8,10,14H,2-5,13H2,1H3