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

Systemtic Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxidanylidene-1-[(4-sulfamoylphenyl)amino]propan-2-yl]azanium Openeye Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(1R)-1-methyl-2-oxo-2-(4-sulfamoylanilino)ethyl]ammonium CAS Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]ammonium IUPAC Name: cyclopropyl-[(4-methoxyphenyl)methyl]-[(2R)-1-oxo-1-(4-sulfamoylanilino)propan-2-yl]azanium Traditional Name: cyclopropyl-[(1R)-2-keto-1-methyl-2-(4-sulfamoylanilino)ethyl]-p-anisyl-ammonium Formula: C20H26N3O4S+ MolecularWeight: 404.50314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)S(=O)(=O)N)[NH+](CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C20H25N3O4S/c1-14(20(24)22-16-5-11-19(12-6-16)28(21,25)26)23(17-7-8-17)13-15-3-9-18(27-2)10-4-15/h3-6,9-12,14,17H,7-8,13H2,1-2H3,(H,22,24)(H2,21,25,26)/p+1/t14-/m1/s1