1-[1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperidin-4-yl]-1,3-diazinan-2-one

Systemtic Name: 1-[1-[3-(6-chloranylnaphthalen-2-yl)sulfonylpropanoyl]piperidin-4-yl]-1,3-diazinan-2-one Openeye Name: 1-[1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-piperidyl]hexahydropyrimidin-2-one CAS Name: 1-[1-[3-[(6-chloro-2-naphthalenyl)sulfonyl]-1-oxopropyl]-4-piperidinyl]-1,3-diazinan-2-one IUPAC Name: 1-[1-[3-(6-chloronaphthalen-2-yl)sulfonylpropanoyl]piperidin-4-yl]-1,3-diazinan-2-one Traditional Name: 1-[1-[3-[(6-chloro-2-naphthyl)sulfonyl]propanoyl]-4-piperidyl]hexahydropyrimidin-2-one Formula: C22H26ClN3O4S MolecularWeight: 463.97754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O4S/c23-18-4-2-17-15-20(5-3-16(17)14-18)31(29,30)13-8-21(27)25-11-6-19(7-12-25)26-10-1-9-24-22(26)28/h2-5,14-15,19H,1,6-13H2,(H,24,28)