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

Systemtic Name: [(3S)-1-(4-ethoxyphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Openeye Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium CAS Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxo-3-pyrrolidinyl]-[2-(4-sulfamoylphenyl)ethyl]ammonium IUPAC Name: [(3S)-1-(4-ethoxyphenyl)-2,5-dioxopyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]azanium Traditional Name: [(3S)-2,5-diketo-1-p-phenetyl-pyrrolidin-3-yl]-[2-(4-sulfamoylphenyl)ethyl]ammonium Formula: C20H24N3O5S+ MolecularWeight: 418.48666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)[NH2+]CCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H23N3O5S/c1-2-28-16-7-5-15(6-8-16)23-19(24)13-18(20(23)25)22-12-11-14-3-9-17(10-4-14)29(21,26)27/h3-10,18,22H,2,11-13H2,1H3,(H2,21,26,27)/p+1/t18-/m0/s1