3-[1-(methylamino)ethyl]-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[1-(methylamino)ethyl]-N-phenyl-benzenesulfonamide Openeye Name: 3-[1-(methylamino)ethyl]-N-phenyl-benzenesulfonamide CAS Name: 3-[1-(methylamino)ethyl]-N-phenylbenzenesulfonamide IUPAC Name: 3-[1-(methylamino)ethyl]-N-phenylbenzenesulfonamide Traditional Name: 3-[1-(methylamino)ethyl]-N-phenyl-benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2)NC

InChI

InChI=1S/C15H18N2O2S/c1-12(16-2)13-7-6-10-15(11-13)20(18,19)17-14-8-4-3-5-9-14/h3-12,16-17H,1-2H3