3-[1-(ethylamino)ethyl]-N-propan-2-yl-N-propyl-benzenesulfonamide

Systemtic Name: 3-[1-(ethylamino)ethyl]-N-propan-2-yl-N-propyl-benzenesulfonamide Openeye Name: 3-[1-(ethylamino)ethyl]-N-isopropyl-N-propyl-benzenesulfonamide CAS Name: 3-[1-(ethylamino)ethyl]-N-propan-2-yl-N-propylbenzenesulfonamide IUPAC Name: 3-[1-(ethylamino)ethyl]-N-propan-2-yl-N-propylbenzenesulfonamide Traditional Name: 3-[1-(ethylamino)ethyl]-N-isopropyl-N-propyl-benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C(C)C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

Isomeric SMILES

CCCN(C(C)C)S(=O)(=O)C1=CC=CC(=C1)C(C)NCC

InChI

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