[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[[4-(sulfamoylmethyl)phenyl]methyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[[4-(sulfamoylmethyl)phenyl]methyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[[4-(sulfamoylmethyl)phenyl]methyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[[4-(sulfamoylmethyl)phenyl]methyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[[4-(sulfamoylmethyl)phenyl]methyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[4-(sulfamoylmethyl)benzyl]ammonium Formula: C20H26N3O3S+ MolecularWeight: 388.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)CS(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(C=C3)CS(=O)(=O)N

InChI

InChI=1S/C20H25N3O3S/c21-27(25,26)15-17-10-8-16(9-11-17)14-22-19(18-6-2-1-3-7-18)20(24)23-12-4-5-13-23/h1-3,6-11,19,22H,4-5,12-15H2,(H2,21,25,26)/p+1/t19-/m0/s1