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

Systemtic Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Openeye Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide CAS Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Traditional Name: 3-methyl-N-[2-[1-(methylamino)ethyl]phenyl]benzenesulfonamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(C)NC

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2C(C)NC

InChI

InChI=1S/C16H20N2O2S/c1-12-7-6-8-14(11-12)21(19,20)18-16-10-5-4-9-15(16)13(2)17-3/h4-11,13,17-18H,1-3H3