1-adamantyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: 1-adamantyl-[2-[[4-methyl-3-(methylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: 1-adamantyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxo-ethyl]ammonium CAS Name: 1-adamantyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]ammonium IUPAC Name: 1-adamantyl-[2-[4-methyl-3-(methylsulfamoyl)anilino]-2-oxoethyl]azanium Traditional Name: 1-adamantyl-[2-keto-2-[4-methyl-3-(methylsulfamoyl)anilino]ethyl]ammonium Formula: C20H30N3O3S+ MolecularWeight: 392.5355

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]C23CC4CC(C2)CC(C4)C3)S(=O)(=O)NC

InChI

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