4-methyl-3-(pentylamino)benzenesulfonamide

Systemtic Name: 4-methyl-3-(pentylamino)benzenesulfonamide Openeye Name: 4-methyl-3-(pentylamino)benzenesulfonamide CAS Name: 4-methyl-3-(pentylamino)benzenesulfonamide IUPAC Name: 4-methyl-3-(pentylamino)benzenesulfonamide Traditional Name: 3-(amylamino)-4-methyl-benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

Isomeric SMILES

CCCCCNC1=C(C=CC(=C1)S(=O)(=O)N)C

InChI

InChI=1S/C12H20N2O2S/c1-3-4-5-8-14-12-9-11(17(13,15)16)7-6-10(12)2/h6-7,9,14H,3-5,8H2,1-2H3,(H2,13,15,16)