cyclohexyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: cyclohexyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C18H30N3O4S+ MolecularWeight: 384.5135

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2CCCCC2

Isomeric SMILES

C[NH+](CC(=O)NC1=CC(=C(C=C1)OC)S(=O)(=O)N(C)C)C2CCCCC2

InChI

InChI=1S/C18H29N3O4S/c1-20(2)26(23,24)17-12-14(10-11-16(17)25-4)19-18(22)13-21(3)15-8-6-5-7-9-15/h10-12,15H,5-9,13H2,1-4H3,(H,19,22)/p+1