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

Systemtic Name: [(3R)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(3R)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(3R)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(3R)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(3R)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]-(4-sulfamoylbenzyl)ammonium Formula: C19H22N3O4S+ MolecularWeight: 388.46068

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CCC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@H](C(=O)N(C1=O)CCC2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C19H21N3O4S/c20-27(25,26)16-8-6-15(7-9-16)13-21-17-12-18(23)22(19(17)24)11-10-14-4-2-1-3-5-14/h1-9,17,21H,10-13H2,(H2,20,25,26)/p+1/t17-/m1/s1