[2-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [2-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H28N3O4S+ MolecularWeight: 418.52972

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+](C)CC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C21H27N3O4S/c1-24(2)14-17-7-5-4-6-16(17)13-22-21(25)15-8-11-19(28-3)20(12-15)29(26,27)23-18-9-10-18/h4-8,11-12,18,23H,9-10,13-14H2,1-3H3,(H,22,25)/p+1