cyclohexyl-[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: cyclohexyl-[(2R)-1-[[3-(dimethylsulfamoyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]azanium Openeye Name: cyclohexyl-[(1R)-2-[3-(dimethylsulfamoyl)anilino]-1-methyl-2-oxo-ethyl]ammonium CAS Name: cyclohexyl-[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]ammonium IUPAC Name: cyclohexyl-[(2R)-1-[3-(dimethylsulfamoyl)anilino]-1-oxopropan-2-yl]azanium Traditional Name: cyclohexyl-[(1R)-2-[3-(dimethylsulfamoyl)anilino]-2-keto-1-methyl-ethyl]ammonium Formula: C17H28N3O3S+ MolecularWeight: 354.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH2+]C2CCCCC2

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)S(=O)(=O)N(C)C)[NH2+]C2CCCCC2

InChI

InChI=1S/C17H27N3O3S/c1-13(18-14-8-5-4-6-9-14)17(21)19-15-10-7-11-16(12-15)24(22,23)20(2)3/h7,10-14,18H,4-6,8-9H2,1-3H3,(H,19,21)/p+1/t13-/m1/s1