[(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(5-sulfamoylthiophen-2-yl)methyl]azanium

Systemtic Name: [(1S)-2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(5-sulfamoylthiophen-2-yl)methyl]azanium Openeye Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl]-[(5-sulfamoyl-2-thienyl)methyl]ammonium CAS Name: [(1S)-2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl]-[(5-sulfamoyl-2-thiophenyl)methyl]ammonium IUPAC Name: [(1S)-2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl]-[(5-sulfamoylthiophen-2-yl)methyl]azanium Traditional Name: [(1S)-2-keto-1-phenyl-2-pyrrolidino-ethyl]-[(5-sulfamoyl-2-thienyl)methyl]ammonium Formula: C17H22N3O3S2+ MolecularWeight: 380.50488

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)[NH2+]CC3=CC=C(S3)S(=O)(=O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H](C2=CC=CC=C2)[NH2+]CC3=CC=C(S3)S(=O)(=O)N

InChI

InChI=1S/C17H21N3O3S2/c18-25(22,23)15-9-8-14(24-15)12-19-16(13-6-2-1-3-7-13)17(21)20-10-4-5-11-20/h1-3,6-9,16,19H,4-5,10-12H2,(H2,18,22,23)/p+1/t16-/m0/s1