[(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(3R)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3R)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3R)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C19H22N3O5S+ MolecularWeight: 404.46008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O5S/c1-2-27-15-7-5-14(6-8-15)22-18(23)11-17(19(22)24)21-12-13-3-9-16(10-4-13)28(20,25)26/h3-10,17,21H,2,11-12H2,1H3,(H2,20,25,26)/p+1/t17-/m1/s1