diethyl-[[4-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: diethyl-[[4-[[(3-morpholin-4-ylsulfonylphenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(3-morpholinosulfonylbenzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(3-morpholin-4-ylsulfonylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(3-morpholinosulfonylbenzoyl)amino]methyl]benzyl]ammonium Formula: C23H32N3O4S+ MolecularWeight: 446.58288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

CC[NH+](CC)CC1=CC=C(C=C1)CNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C23H31N3O4S/c1-3-25(4-2)18-20-10-8-19(9-11-20)17-24-23(27)21-6-5-7-22(16-21)31(28,29)26-12-14-30-15-13-26/h5-11,16H,3-4,12-15,17-18H2,1-2H3,(H,24,27)/p+1