(3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(4-hydroxyphenyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(4-hydroxyphenyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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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=C(C=C4)O

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4S2/c23-14-8-6-13(7-9-14)19-18(24)12-3-2-10-22(11-12)28(25,26)16-5-1-4-15-17(16)21-27-20-15/h1,4-9,12,23H,2-3,10-11H2,(H,19,24)/t12-/m1/s1