2-[[2-methoxy-5-[(phenylmethyl)carbamoyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium

Systemtic Name: 2-[[2-methoxy-5-[(phenylmethyl)carbamoyl]phenyl]sulfonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[5-(benzylcarbamoyl)-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-ammonium CAS Name: 2-[[2-methoxy-5-[oxo-[(phenylmethyl)amino]methyl]phenyl]sulfonylamino]ethyl-dimethylammonium IUPAC Name: 2-[[5-(benzylcarbamoyl)-2-methoxyphenyl]sulfonylamino]ethyl-dimethylazanium Traditional Name: 2-[[5-(benzylcarbamoyl)-2-methoxy-phenyl]sulfonylamino]ethyl-dimethyl-ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC

Isomeric SMILES

C[NH+](C)CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H25N3O4S/c1-22(2)12-11-21-27(24,25)18-13-16(9-10-17(18)26-3)19(23)20-14-15-7-5-4-6-8-15/h4-10,13,21H,11-12,14H2,1-3H3,(H,20,23)/p+1