3-(2-methylpentan-3-ylamino)benzenesulfonamide

Systemtic Name: 3-(2-methylpentan-3-ylamino)benzenesulfonamide Openeye Name: 3-[(1-ethyl-2-methyl-propyl)amino]benzenesulfonamide CAS Name: 3-(2-methylpentan-3-ylamino)benzenesulfonamide IUPAC Name: 3-(2-methylpentan-3-ylamino)benzenesulfonamide Traditional Name: 3-[(1-ethyl-2-methyl-propyl)amino]benzenesulfonamide Formula: C12H20N2O2S MolecularWeight: 256.3644

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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