4-(1-azanylethyl)-N-pentyl-benzenesulfonamide

Systemtic Name: 4-(1-azanylethyl)-N-pentyl-benzenesulfonamide Openeye Name: 4-(1-aminoethyl)-N-pentyl-benzenesulfonamide CAS Name: 4-(1-aminoethyl)-N-pentylbenzenesulfonamide IUPAC Name: 4-(1-aminoethyl)-N-pentylbenzenesulfonamide Traditional Name: 4-(1-aminoethyl)-N-amyl-benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)N

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)N

InChI

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