5-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione

Systemtic Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione Openeye Name: 5-[[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidyl]sulfonyl]-1H-pyrimidine-2,4-dione CAS Name: 5-[[(3S)-3-(1H-benzimidazol-2-yl)-1-piperidinyl]sulfonyl]-1H-pyrimidine-2,4-dione IUPAC Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidin-1-yl]sulfonyl-1H-pyrimidine-2,4-dione Traditional Name: 5-[(3S)-3-(1H-benzimidazol-2-yl)piperidino]sulfonyluracil Formula: C16H17N5O4S MolecularWeight: 375.40228

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CNC(=O)NC2=O)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CNC(=O)NC2=O)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C16H17N5O4S/c22-15-13(8-17-16(23)20-15)26(24,25)21-7-3-4-10(9-21)14-18-11-5-1-2-6-12(11)19-14/h1-2,5-6,8,10H,3-4,7,9H2,(H,18,19)(H2,17,20,22,23)/t10-/m0/s1