3-(1-azanylethyl)-N,N-dibutyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N,N-dibutyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N,N-dibutyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N,N-dibutylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N,N-dibutylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N,N-dibutyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H28N2O2S/c1-4-6-11-18(12-7-5-2)21(19,20)16-10-8-9-15(13-16)14(3)17/h8-10,13-14H,4-7,11-12,17H2,1-3H3