N-methyl-3-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(pentan-2-ylamino)benzenesulfonamide Openeye Name: N-methyl-3-(1-methylbutylamino)benzenesulfonamide CAS Name: N-methyl-3-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(pentan-2-ylamino)benzenesulfonamide Traditional Name: N-methyl-3-(1-methylbutylamino)benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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