3-[1-(pentan-2-ylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(pentan-2-ylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(1-methylbutylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(pentan-2-ylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(pentan-2-ylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(1-methylbutylamino)ethyl]benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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