3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one

Systemtic Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Openeye Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one CAS Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-1-propanone IUPAC Name: 3-(2,1,3-benzothiadiazol-4-ylsulfonyl)-1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)propan-1-one Traditional Name: 1-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)-3-piazthiol-4-ylsulfonyl-propan-1-one Formula: C20H19N3O3S2 MolecularWeight: 413.51316

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)CCS(=O)(=O)C3=CC=CC4=NSN=C43

InChI

InChI=1S/C20H19N3O3S2/c24-19(23-12-9-16(10-13-23)15-5-2-1-3-6-15)11-14-28(25,26)18-8-4-7-17-20(18)22-27-21-17/h1-9H,10-14H2