3,4-dimethyl-5-(pentan-2-ylamino)benzenesulfonamide

Systemtic Name: 3,4-dimethyl-5-(pentan-2-ylamino)benzenesulfonamide Openeye Name: 3,4-dimethyl-5-(1-methylbutylamino)benzenesulfonamide CAS Name: 3,4-dimethyl-5-(pentan-2-ylamino)benzenesulfonamide IUPAC Name: 3,4-dimethyl-5-(pentan-2-ylamino)benzenesulfonamide Traditional Name: 3,4-dimethyl-5-(1-methylbutylamino)benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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