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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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