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

Systemtic Name: [2-[[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]carbonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [2-[[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [2-[[[[4-methoxy-3-(propan-2-ylsulfamoyl)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [2-[[[4-methoxy-3-(propan-2-ylsulfamoyl)benzoyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [2-[[[3-(isopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H30N3O4S+ MolecularWeight: 420.5456

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

Isomeric SMILES

CC(C)NS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2C[NH+](C)C)OC

InChI

InChI=1S/C21H29N3O4S/c1-15(2)23-29(26,27)20-12-16(10-11-19(20)28-5)21(25)22-13-17-8-6-7-9-18(17)14-24(3)4/h6-12,15,23H,13-14H2,1-5H3,(H,22,25)/p+1