4-methyl-N-[2-[[(phenylmethyl)amino]methyl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2-[[(phenylmethyl)amino]methyl]phenyl]benzenesulfonamide Openeye Name: N-[2-[(benzylamino)methyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: 4-methyl-N-[2-[[(phenylmethyl)amino]methyl]phenyl]benzenesulfonamide IUPAC Name: N-[2-[(benzylamino)methyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[2-[(benzylamino)methyl]phenyl]-4-methyl-benzenesulfonamide Formula: C21H22N2O2S MolecularWeight: 366.47658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC=C2CNCC3=CC=CC=C3

InChI

InChI=1S/C21H22N2O2S/c1-17-11-13-20(14-12-17)26(24,25)23-21-10-6-5-9-19(21)16-22-15-18-7-3-2-4-8-18/h2-14,22-23H,15-16H2,1H3