[2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)-propan-2-yl-azanium

Systemtic Name: [2-[[5-(dimethylsulfamoyl)-2-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(2-methylpropyl)-propan-2-yl-azanium Openeye Name: [2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-oxo-ethyl]-isobutyl-isopropyl-ammonium CAS Name: [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(2-methylpropyl)-propan-2-ylammonium IUPAC Name: [2-[5-(dimethylsulfamoyl)-2-methoxyanilino]-2-oxoethyl]-(2-methylpropyl)-propan-2-ylazanium Traditional Name: [2-[5-(dimethylsulfamoyl)-2-methoxy-anilino]-2-keto-ethyl]-isobutyl-isopropyl-ammonium Formula: C18H32N3O4S+ MolecularWeight: 386.52938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)C(C)C

Isomeric SMILES

CC(C)C[NH+](CC(=O)NC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OC)C(C)C

InChI

InChI=1S/C18H31N3O4S/c1-13(2)11-21(14(3)4)12-18(22)19-16-10-15(8-9-17(16)25-7)26(23,24)20(5)6/h8-10,13-14H,11-12H2,1-7H3,(H,19,22)/p+1