dimethyl-[1-[[[2-methyl-5-(methylsulfamoyl)phenyl]carbonylamino]methyl]cycloheptyl]azanium

Systemtic Name: dimethyl-[1-[[[2-methyl-5-(methylsulfamoyl)phenyl]carbonylamino]methyl]cycloheptyl]azanium Openeye Name: dimethyl-[1-[[[2-methyl-5-(methylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]ammonium CAS Name: dimethyl-[1-[[[[2-methyl-5-(methylsulfamoyl)phenyl]-oxomethyl]amino]methyl]cycloheptyl]ammonium IUPAC Name: dimethyl-[1-[[[2-methyl-5-(methylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]azanium Traditional Name: dimethyl-[1-[[[2-methyl-5-(methylsulfamoyl)benzoyl]amino]methyl]cycloheptyl]ammonium Formula: C19H32N3O3S+ MolecularWeight: 382.54068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CCCCCC2)[NH+](C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC)C(=O)NCC2(CCCCCC2)[NH+](C)C

InChI

InChI=1S/C19H31N3O3S/c1-15-9-10-16(26(24,25)20-2)13-17(15)18(23)21-14-19(22(3)4)11-7-5-6-8-12-19/h9-10,13,20H,5-8,11-12,14H2,1-4H3,(H,21,23)/p+1