3-(phenylsulfonyl)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one

Systemtic Name: 3-(phenylsulfonyl)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Openeye Name: 3-(benzenesulfonyl)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one CAS Name: 3-(benzenesulfonyl)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)-1-piperazinyl]-1-propanone IUPAC Name: 3-(benzenesulfonyl)-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazin-1-yl]propan-1-one Traditional Name: 3-besyl-1-[4-(5-phenyl-6H-1,3,4-thiadiazin-2-yl)piperazino]propan-1-one Formula: C22H24N4O3S2 MolecularWeight: 456.58096

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C2=NN=C(CS2)C3=CC=CC=C3)C(=O)CCS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3S2/c27-21(11-16-31(28,29)19-9-5-2-6-10-19)25-12-14-26(15-13-25)22-24-23-20(17-30-22)18-7-3-1-4-8-18/h1-10H,11-17H2