4-[[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]sulfamoyl]benzoic acid

Systemtic Name: 4-[[(1S,3S)-3-[(1S)-1-azanyl-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]cyclopentyl]sulfamoyl]benzoic acid Openeye Name: 4-[[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-yl-ethyl]cyclopentyl]sulfamoyl]benzoic acid CAS Name: 4-[[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-(1-pyrrolidinyl)ethyl]cyclopentyl]sulfamoyl]benzoic acid IUPAC Name: 4-[[(1S,3S)-3-[(1S)-1-amino-2-oxo-2-pyrrolidin-1-ylethyl]cyclopentyl]sulfamoyl]benzoic acid Traditional Name: 4-[[(1S,3S)-3-[(1S)-1-amino-2-keto-2-pyrrolidino-ethyl]cyclopentyl]sulfamoyl]benzoic acid Formula: C18H25N3O5S MolecularWeight: 395.4732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2CCC(C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)N

Isomeric SMILES

C1CCN(C1)C(=O)[C@H]([C@H]2CC[C@@H](C2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)O)N

InChI

InChI=1S/C18H25N3O5S/c19-16(17(22)21-9-1-2-10-21)13-3-6-14(11-13)20-27(25,26)15-7-4-12(5-8-15)18(23)24/h4-5,7-8,13-14,16,20H,1-3,6,9-11,19H2,(H,23,24)/t13-,14-,16-/m0/s1