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

Systemtic Name: cyclohexyl-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-methylammonium IUPAC Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-methylazanium Traditional Name: cyclohexyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-methyl-ammonium Formula: C18H30N3O3S+ MolecularWeight: 368.5141

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](C)C2CCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H29N3O3S/c1-14-10-11-15(12-17(14)25(23,24)20(2)3)19-18(22)13-21(4)16-8-6-5-7-9-16/h10-12,16H,5-9,13H2,1-4H3,(H,19,22)/p+1