(3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)piperidine-3-carboxamide Openeye Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)piperidine-3-carboxamide CAS Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(3-fluorophenyl)piperidine-3-carboxamide Traditional Name: (3S)-N-(3-fluorophenyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H17FN4O3S2 MolecularWeight: 420.480983

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CC(=CC=C4)F

Isomeric SMILES

C1C[C@@H](CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NC4=CC(=CC=C4)F

InChI

InChI=1S/C18H17FN4O3S2/c19-13-5-1-6-14(10-13)20-18(24)12-4-3-9-23(11-12)28(25,26)16-8-2-7-15-17(16)22-27-21-15/h1-2,5-8,10,12H,3-4,9,11H2,(H,20,24)/t12-/m0/s1