3-(1-azanylethyl)-N-phenethyl-benzenesulfonamide

Systemtic Name: 3-(1-azanylethyl)-N-phenethyl-benzenesulfonamide Openeye Name: 3-(1-aminoethyl)-N-phenethyl-benzenesulfonamide CAS Name: 3-(1-aminoethyl)-N-phenethylbenzenesulfonamide IUPAC Name: 3-(1-aminoethyl)-N-phenethylbenzenesulfonamide Traditional Name: 3-(1-aminoethyl)-N-phenethyl-benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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