3-(3-methylpentan-2-ylamino)benzenesulfonamide

Systemtic Name: 3-(3-methylpentan-2-ylamino)benzenesulfonamide Openeye Name: 3-(1,2-dimethylbutylamino)benzenesulfonamide CAS Name: 3-(3-methylpentan-2-ylamino)benzenesulfonamide IUPAC Name: 3-(3-methylpentan-2-ylamino)benzenesulfonamide Traditional Name: 3-(1,2-dimethylbutylamino)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C)NC1=CC(=CC=C1)S(=O)(=O)N

Isomeric SMILES

CCC(C)C(C)NC1=CC(=CC=C1)S(=O)(=O)N

InChI

InChI=1S/C12H20N2O2S/c1-4-9(2)10(3)14-11-6-5-7-12(8-11)17(13,15)16/h5-10,14H,4H2,1-3H3,(H2,13,15,16)