3-[[3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]propyl-dimethyl-azanium

Systemtic Name: 3-[[3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxy-phenyl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzoyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-[ethyl-(phenylmethyl)sulfamoyl]-4-methoxyphenyl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-[benzyl(ethyl)sulfamoyl]-4-methoxybenzoyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-[benzyl(ethyl)sulfamoyl]-4-methoxy-benzoyl]amino]propyl-dimethyl-ammonium Formula: C22H32N3O4S+ MolecularWeight: 434.57218

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+](C)C)OC

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC[NH+](C)C)OC

InChI

InChI=1S/C22H31N3O4S/c1-5-25(17-18-10-7-6-8-11-18)30(27,28)21-16-19(12-13-20(21)29-4)22(26)23-14-9-15-24(2)3/h6-8,10-13,16H,5,9,14-15,17H2,1-4H3,(H,23,26)/p+1