N-methyl-3-(2-methylpentylamino)benzenesulfonamide

Systemtic Name: N-methyl-3-(2-methylpentylamino)benzenesulfonamide Openeye Name: N-methyl-3-(2-methylpentylamino)benzenesulfonamide CAS Name: N-methyl-3-(2-methylpentylamino)benzenesulfonamide IUPAC Name: N-methyl-3-(2-methylpentylamino)benzenesulfonamide Traditional Name: N-methyl-3-(2-methylpentylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)CNC1=CC(=CC=C1)S(=O)(=O)NC

Isomeric SMILES

CCCC(C)CNC1=CC(=CC=C1)S(=O)(=O)NC

InChI

InChI=1S/C13H22N2O2S/c1-4-6-11(2)10-15-12-7-5-8-13(9-12)18(16,17)14-3/h5,7-9,11,14-15H,4,6,10H2,1-3H3