1-adamantyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[3-(dimethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[3-(dimethylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-[3-(dimethylsulfamoyl)anilino]-2-keto-ethyl]ammonium Formula: C20H30N3O3S+ MolecularWeight: 392.5355

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H29N3O3S/c1-23(2)27(25,26)18-5-3-4-17(9-18)22-19(24)13-21-20-10-14-6-15(11-20)8-16(7-14)12-20/h3-5,9,14-16,21H,6-8,10-13H2,1-2H3,(H,22,24)/p+1