1-[4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide

Systemtic Name: 1-[4-[[(1-phenyl-1,2,3,4-tetrazol-5-yl)amino]methyl]phenyl]-N-propan-2-yl-methanesulfonamide Openeye Name: N-isopropyl-1-[4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide CAS Name: 1-[4-[[(1-phenyl-5-tetrazolyl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide IUPAC Name: 1-[4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]-N-propan-2-ylmethanesulfonamide Traditional Name: N-isopropyl-1-[4-[[(1-phenyltetrazol-5-yl)amino]methyl]phenyl]methanesulfonamide Formula: C18H22N6O2S MolecularWeight: 386.47128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C)NS(=O)(=O)CC1=CC=C(C=C1)CNC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H22N6O2S/c1-14(2)21-27(25,26)13-16-10-8-15(9-11-16)12-19-18-20-22-23-24(18)17-6-4-3-5-7-17/h3-11,14,21H,12-13H2,1-2H3,(H,19,20,23)