cyclooctyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclooctyl-[2-[[3-[methyl(phenyl)sulfamoyl]phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclooctyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxo-ethyl]ammonium CAS Name: cyclooctyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]ammonium IUPAC Name: cyclooctyl-[2-[3-[methyl(phenyl)sulfamoyl]anilino]-2-oxoethyl]azanium Traditional Name: cyclooctyl-[2-keto-2-[3-[methyl(phenyl)sulfamoyl]anilino]ethyl]ammonium Formula: C23H32N3O3S+ MolecularWeight: 430.58348

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH2+]C3CCCCCCC3

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C[NH2+]C3CCCCCCC3

InChI

InChI=1S/C23H31N3O3S/c1-26(21-14-8-5-9-15-21)30(28,29)22-16-10-13-20(17-22)25-23(27)18-24-19-11-6-3-2-4-7-12-19/h5,8-10,13-17,19,24H,2-4,6-7,11-12,18H2,1H3,(H,25,27)/p+1