[1-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[[3-(cyclopropylsulfamoyl)-4-methoxy-phenyl]carbonylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[[3-(cyclopropylsulfamoyl)-4-methoxyphenyl]-oxomethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[[3-(cyclopropylsulfamoyl)-4-methoxybenzoyl]amino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[[3-(cyclopropylsulfamoyl)-4-methoxy-benzoyl]amino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C20H32N3O4S+ MolecularWeight: 410.55078

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H31N3O4S/c1-23(2)20(11-5-4-6-12-20)14-21-19(24)15-7-10-17(27-3)18(13-15)28(25,26)22-16-8-9-16/h7,10,13,16,22H,4-6,8-9,11-12,14H2,1-3H3,(H,21,24)/p+1