[2-[2-[methyl-(phenylmethyl)amino]ethylamino]phenyl]methanesulfonamide

Systemtic Name: [2-[2-[methyl-(phenylmethyl)amino]ethylamino]phenyl]methanesulfonamide Openeye Name: [2-[2-[benzyl(methyl)amino]ethylamino]phenyl]methanesulfonamide CAS Name: [2-[2-[methyl-(phenylmethyl)amino]ethylamino]phenyl]methanesulfonamide IUPAC Name: [2-[2-[benzyl(methyl)amino]ethylamino]phenyl]methanesulfonamide Traditional Name: [2-[2-[benzyl(methyl)amino]ethylamino]phenyl]methanesulfonamide Formula: C17H23N3O2S MolecularWeight: 333.44842

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC1=CC=CC=C1CS(=O)(=O)N)CC2=CC=CC=C2

Isomeric SMILES

CN(CCNC1=CC=CC=C1CS(=O)(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2S/c1-20(13-15-7-3-2-4-8-15)12-11-19-17-10-6-5-9-16(17)14-23(18,21)22/h2-10,19H,11-14H2,1H3,(H2,18,21,22)