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

Systemtic Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)piperidine-3-carboxamide CAS Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(2,1,3-benzothiadiazol-4-ylsulfonyl)-N-(2-hydroxyethyl)piperidine-3-carboxamide Traditional Name: (3R)-N-(2-hydroxyethyl)-1-piazthiol-4-ylsulfonyl-nipecotamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC3=NSN=C32)C(=O)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S2/c19-8-6-15-14(20)10-3-2-7-18(9-10)24(21,22)12-5-1-4-11-13(12)17-23-16-11/h1,4-5,10,19H,2-3,6-9H2,(H,15,20)/t10-/m1/s1