N-methyl-4-(3-methylpentan-2-ylamino)benzenesulfonamide

Systemtic Name: N-methyl-4-(3-methylpentan-2-ylamino)benzenesulfonamide Openeye Name: 4-(1,2-dimethylbutylamino)-N-methyl-benzenesulfonamide CAS Name: N-methyl-4-(3-methylpentan-2-ylamino)benzenesulfonamide IUPAC Name: N-methyl-4-(3-methylpentan-2-ylamino)benzenesulfonamide Traditional Name: 4-(1,2-dimethylbutylamino)-N-methyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22N2O2S/c1-5-10(2)11(3)15-12-6-8-13(9-7-12)18(16,17)14-4/h6-11,14-15H,5H2,1-4H3