3-[1-(1-phenylethylamino)ethyl]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(C)C2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C16H20N2O2S/c1-12(14-7-4-3-5-8-14)18-13(2)15-9-6-10-16(11-15)21(17,19)20/h3-13,18H,1-2H3,(H2,17,19,20)