N,4-dimethyl-3-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: N,4-dimethyl-3-(pentan-2-ylamino)benzenesulfonamide Openeye Name: N,4-dimethyl-3-(1-methylbutylamino)benzenesulfonamide CAS Name: N,4-dimethyl-3-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: N,4-dimethyl-3-(pentan-2-ylamino)benzenesulfonamide Traditional Name: N,4-dimethyl-3-(1-methylbutylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)NC)C

Isomeric SMILES

CCCC(C)NC1=C(C=CC(=C1)S(=O)(=O)NC)C

InChI

InChI=1S/C13H22N2O2S/c1-5-6-11(3)15-13-9-12(8-7-10(13)2)18(16,17)14-4/h7-9,11,14-15H,5-6H2,1-4H3