3-[1-(phenethylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(phenethylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(phenethylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(phenethylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(phenethylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(phenethylamino)ethyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H20N2O2S/c1-13(18-11-10-14-6-3-2-4-7-14)15-8-5-9-16(12-15)21(17,19)20/h2-9,12-13,18H,10-11H2,1H3,(H2,17,19,20)