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

Systemtic Name: diethyl-[[4-[[(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl]azanium Openeye Name: diethyl-[[4-[[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]methyl]phenyl]methyl]ammonium CAS Name: diethyl-[[4-[[[[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl]ammonium IUPAC Name: diethyl-[[4-[[(4-methoxy-3-morpholin-4-ylsulfonylbenzoyl)amino]methyl]phenyl]methyl]azanium Traditional Name: diethyl-[4-[[(4-methoxy-3-morpholinosulfonyl-benzoyl)amino]methyl]benzyl]ammonium Formula: C24H34N3O5S+ MolecularWeight: 476.60886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O5S/c1-4-26(5-2)18-20-8-6-19(7-9-20)17-25-24(28)21-10-11-22(31-3)23(16-21)33(29,30)27-12-14-32-15-13-27/h6-11,16H,4-5,12-15,17-18H2,1-3H3,(H,25,28)/p+1