1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one

Systemtic Name: 1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-1,3-diazinan-2-one Openeye Name: 1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]hexahydropyrimidin-2-one CAS Name: 1-[2-[4-(3-bromophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-1,3-diazinan-2-one IUPAC Name: 1-[2-[4-(3-bromophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-1,3-diazinan-2-one Traditional Name: 1-[2-[4-(3-bromophenyl)sulfonylpiperazino]-2-keto-ethyl]hexahydropyrimidin-2-one Formula: C16H21BrN4O4S MolecularWeight: 445.33134

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1CNC(=O)N(C1)CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C16H21BrN4O4S/c17-13-3-1-4-14(11-13)26(24,25)21-9-7-19(8-10-21)15(22)12-20-6-2-5-18-16(20)23/h1,3-4,11H,2,5-10,12H2,(H,18,23)