N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide

Systemtic Name: N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide CAS Name: N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Traditional Name: N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)NC

Isomeric SMILES

CC(C1=CC=CC=C1NS(=O)(=O)C2=CC=CC=C2)NC

InChI

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