1-[1-[(2S)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanyl-propanoyl]piperidin-4-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[1-[(2S)-3-(6-chloranylnaphthalen-2-yl)sulfonyl-2-oxidanyl-propanoyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[(2S)-3-[(6-chloro-2-naphthyl)sulfonyl]-2-hydroxy-propanoyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[(2S)-3-[(6-chloro-2-naphthalenyl)sulfonyl]-2-hydroxy-1-oxopropyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[(2S)-3-(6-chloronaphthalen-2-yl)sulfonyl-2-hydroxypropanoyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[(2S)-3-[(6-chloro-2-naphthyl)sulfonyl]-2-hydroxy-propanoyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)C2CCN(CC2)C(=O)C(CS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)O

Isomeric SMILES

C1CNC(=O)N(C1)C2CCN(CC2)C(=O)[C@@H](CS(=O)(=O)C3=CC4=C(C=C3)C=C(C=C4)Cl)O

InChI

InChI=1S/C22H26ClN3O5S/c23-17-4-2-16-13-19(5-3-15(16)12-17)32(30,31)14-20(27)21(28)25-10-6-18(7-11-25)26-9-1-8-24-22(26)29/h2-5,12-13,18,20,27H,1,6-11,14H2,(H,24,29)/t20-/m1/s1