[(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1R)-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-2-oxo-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2R)-1-[(2-methoxy-3-dibenzofuranyl)amino]-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2R)-1-[(2-methoxydibenzofuran-3-yl)amino]-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1R)-2-keto-2-[(2-methoxydibenzofuran-3-yl)amino]-1-methyl-ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C23H24N3O5S+ MolecularWeight: 454.51876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)[NH2+]CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C23H23N3O5S/c1-14(25-13-15-7-9-16(10-8-15)32(24,28)29)23(27)26-19-12-21-18(11-22(19)30-2)17-5-3-4-6-20(17)31-21/h3-12,14,25H,13H2,1-2H3,(H,26,27)(H2,24,28,29)/p+1/t14-/m1/s1