3-[[3-(ethylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-(ethylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(ethylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]propyl-dimethyl-ammonium CAS Name: 3-[[3-(ethylcarbamoyl)-4-methoxyphenyl]sulfonylamino]propyl-dimethylammonium IUPAC Name: 3-[[3-(ethylcarbamoyl)-4-methoxyphenyl]sulfonylamino]propyl-dimethylazanium Traditional Name: 3-[[3-(ethylcarbamoyl)-4-methoxy-phenyl]sulfonylamino]propyl-dimethyl-ammonium Formula: C15H26N3O4S+ MolecularWeight: 344.44964

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+](C)C)OC

Isomeric SMILES

CCNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCC[NH+](C)C)OC

InChI

InChI=1S/C15H25N3O4S/c1-5-16-15(19)13-11-12(7-8-14(13)22-4)23(20,21)17-9-6-10-18(2)3/h7-8,11,17H,5-6,9-10H2,1-4H3,(H,16,19)/p+1