4-phenylbutyl (2S)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]piperidine-2-carboxylate

Systemtic Name: 4-phenylbutyl (2S)-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]piperidine-2-carboxylate Openeye Name: 4-phenylbutyl (2S)-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]piperidine-2-carboxylate CAS Name: (2S)-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]-2-piperidinecarboxylic acid 4-phenylbutyl ester IUPAC Name: 4-phenylbutyl (2S)-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]piperidine-2-carboxylate Traditional Name: (2S)-1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfamoyl]pipecolinic acid 4-phenylbutyl ester Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)OCCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

C1CCN([C@@H](C1)C(=O)OCCCCC2=CC=CC=C2)S(=O)(=O)NC3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C23H28N4O5S/c28-22(32-15-7-5-10-17-8-2-1-3-9-17)21-11-4-6-14-27(21)33(30,31)26-18-12-13-19-20(16-18)25-23(29)24-19/h1-3,8-9,12-13,16,21,26H,4-7,10-11,14-15H2,(H2,24,25,29)/t21-/m0/s1