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

Systemtic Name: methyl-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]-(2-phenoxyethyl)azanium Openeye Name: methyl-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]-(2-phenoxyethyl)ammonium CAS Name: methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(2-phenoxyethyl)ammonium IUPAC Name: methyl-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]-(2-phenoxyethyl)azanium Traditional Name: [(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-methyl-(2-phenoxyethyl)ammonium Formula: C18H24N3O4S+ MolecularWeight: 378.46586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CCOC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](C)CCOC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O4S/c1-14(21(2)12-13-25-16-6-4-3-5-7-16)18(22)20-15-8-10-17(11-9-15)26(19,23)24/h3-11,14H,12-13H2,1-2H3,(H,20,22)(H2,19,23,24)/p+1/t14-/m1/s1