[2-[[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[(2-methoxy-5-morpholin-4-ylsulfonyl-phenyl)carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[(2-methoxy-5-morpholinosulfonyl-benzoyl)amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[2-methoxy-5-(4-morpholinylsulfonyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[(2-methoxy-5-morpholin-4-ylsulfonylbenzoyl)amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[(2-methoxy-5-morpholinosulfonyl-benzoyl)amino]methyl]benzyl]-dimethyl-ammonium Formula: C22H30N3O5S+ MolecularWeight: 448.5557

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC

InChI

InChI=1S/C22H29N3O5S/c1-24(2)16-18-7-5-4-6-17(18)15-23-22(26)20-14-19(8-9-21(20)29-3)31(27,28)25-10-12-30-13-11-25/h4-9,14H,10-13,15-16H2,1-3H3,(H,23,26)/p+1